Jump to main content Jump to site nav

Visit the new version of ChemSpider

Try beta.chemspider

CGP-75355

Molecular FormulaC₃₉H₅₃N₅O₇
Average mass703.867 Da
Monoisotopic mass703.394470 Da
ChemSpider ID412588

- 4 of 4 defined stereocentres

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[(5S,10S,11S,14S)-11-Benzyl-8-(4-biphénylylméthyl)-10-hydroxy-15,15-diméthyl-5-(2-méthyl-2-propanyl)-3,6,13-trioxo-2-oxa-4,7,8,12-tétraazahexadécan-14-yl]carbamate de méthyle [French] [ACD/IUPAC Name]

[(5S,10S,11S,14S)-11-Benzyl-8-(4-biphénylylméthyl)-10-hydroxy-15,15-diméthyl-5-(2-méthyl-2-propanyl)-3,6,13-trioxo-2-oxa-4,7,8,12-tétraazahexadécan-14-yl]carbamate de méthyle (non-preferred name) [French] [ACD/IUPAC Name]

191594-64-6 [RN]

4ZE7DBE752

butanoic acid, 2-[(methoxycarbonyl)amino]-3,3-dimethyl-, 2-([1,1'-biphenyl]-4-ylmethyl)-2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-[(methoxycarbonyl)amino]-3,3-dimethyl-1-oxobutyl]amino]-4-phenylbutyl]hydrazide, (2S)-

Butanoic acid, 2-[(methoxycarbonyl)amino]-3,3-dimethyl-, 2-([1,1'-biphenyl]-4-ylmethyl)-2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-[(methoxycarbonyl)amino]-3,3-dimethyl-1-oxobutyl]amino]-4-phenylbutyl]hydrazide, (2S)- [ACD/Index Name]

CGP-75355

Methyl [(5S,10S,11S,14S)-11-benzyl-8-(4-biphenylylmethyl)-10-hydroxy-15,15-dimethyl-5-(2-methyl-2-propanyl)-3,6,13-trioxo-2-oxa-4,7,8,12-tetraazahexadecan-14-yl]carbamate [ACD/IUPAC Name]

Methyl [(5S,10S,11S,14S)-11-benzyl-8-(4-biphenylylmethyl)-10-hydroxy-15,15-dimethyl-5-(2-methyl-2-propanyl)-3,6,13-trioxo-2-oxa-4,7,8,12-tetraazahexadecan-14-yl]carbamate (non-preferred name) [ACD/IUPAC Name]

Methyl-[(5S,10S,11S,14S)-11-benzyl-8-(4-biphenylylmethyl)-10-hydroxy-15,15-dimethyl-5-(2-methyl-2-propanyl)-3,6,13-trioxo-2-oxa-4,7,8,12-tetraazahexadecan-14-yl]carbamat [German] [ACD/IUPAC Name]

More...

Methyl-[(5S,10S,11S,14S)-11-benzyl-8-(4-biphenylylmethyl)-10-hydroxy-15,15-dimethyl-5-(2-methyl-2-propanyl)-3,6,13-trioxo-2-oxa-4,7,8,12-tetraazahexadecan-14-yl]carbamat (non-preferred name) [German] [ACD/IUPAC Name]

N-{(2S,3S)-4-[1-(biphenyl-4-ylmethyl)-2-{(2S)-2-[(methoxycarbonyl)amino]-3,3-dimethylbutanoyl}hydrazinyl]-3-hydroxy-1-phenylbutan-2-yl}-N²-(methoxycarbonyl)-3-methyl-L-valinamide

((S)-1-{N'-Biphenyl-4-ylmethyl-N'-[(2S,3S)-2-hydroxy-3-((S)-2-methoxycarbonylamino-3,3-dimethyl-butyrylamino)-4-phenyl-butyl]-hydrazinocarbonyl}-2,2-dimethyl-propyl)-carbamic acid methyl ester

1-(4-Biphenylyl)-4(S)-hydroxy-5(S)-2,5-bis((N-(methoxycarbonyl-)-L-tert-leucinyl)amino)-6-phenyl-2-azahexane

1-(4-Biphenylyl)-4(S)-hydroxy-5(S)-2,5-bis{[N-(methoxycarbonyl-)-L-tert-leucinyl]amino}-6-phenyl-2-azahexane

Aza-Dipeptide analogue

CHEMBL324108

https://www.ebi.ac.uk/chembl/compound_reportcard/CHEMBL324108/

METHYL N-[(1S)-1-(N'-{[1,1'-BIPHENYL]-4-YLMETHYL}-N'-[(2S,3S)-2-HYDROXY-3-[(2S)-2-[(METHOXYCARBONYL)AMINO]-3,3-DIMETHYLBUTANAMIDO]-4-PHENYLBUTYL]HYDRAZINECARBONYL)-2,2-DIMETHYLPROPYL]CARBAMATE

methyl N-[(1S)-1-[[(1S,2S)-2-hydroxy-3-[[[(2S)-2-(methoxycarbonylamino)-3,3-dimethyl-butanoyl]amino]-[(4-phenylphenyl)methyl]amino]-1-(phenylmethyl)propyl]carbamoyl]-2,2-dimethyl-propyl]carbamate

methyl N-[(2S)-1-[[(2S,3S)-3-hydroxy-4-[[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-[(4-phenylphenyl)methyl]amino]-1-phenylbutan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate

methyl N-[(2S)-1-[[(2S,3S)-3-hydroxy-4-[[[(2S)-2-(methoxycarbonylamino)-3,3-dimethyl-butanoyl]amino]-[(4-phenylphenyl)methyl]amino]-1-phenyl-butan-2-yl]amino]-3,3-dimethyl-1-oxo-butan-2-yl]carbamate

methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-phenylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate

N-[(1S)-1-[[[(1S,2S)-2-hydroxy-3-[[[(2S)-2-(methoxycarbonylamino)-3,3-dimethyl-1-oxobutyl]amino]-[(4-phenylphenyl)methyl]amino]-1-(phenylmethyl)propyl]amino]-oxomethyl]-2,2-dimethylpropyl]carbamic acid methyl esterN-[(1S)-1-[[(1S,2S)-1-(benzyl)-3-[[[(2S)-2-(carbomethoxyamino)-3,3-dimethyl-butanoyl]amino]-(4-phenylbenzyl)amino]-2-hydroxy-propyl]carbamoyl]-2,2-dimethyl-propyl]carbamic acid methyl ester

n-{(2s,3s)-4-[1-(biphenyl-4-ylmethyl)-2-{(2s)-2-[(methoxycarbonyl)amino]-3,3-dimethylbutanoyl}hydrazinyl]-3-hydroxy-1-phenylbutan-2-yl}-n2-(methoxycarbonyl)-3-methyl-l-valinamide

UNII:4ZE7DBE752

UNII-4ZE7DBE752

Less...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS060276 [DBID]

AIDS-060276 [DBID]

CGP 75355 [DBID]

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:	1.2±0.1 g/cm³
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:	1.561
Molar Refractivity:	195.9±0.3 cm³
#H bond acceptors:	12
#H bond donors:	5
#Freely Rotating Bonds:	18
#Rule of 5 Violations:	4

ACD/LogP:	6.54
ACD/LogD (pH 5.5):	5.64
ACD/BCF (pH 5.5):	11335.05
ACD/KOC (pH 5.5):	27762.74
ACD/LogD (pH 7.4):	5.64
ACD/BCF (pH 7.4):	11331.20
ACD/KOC (pH 7.4):	27753.33
Polar Surface Area:	158 Å²
Polarizability:	77.7±0.5 10^-24cm³
Surface Tension:	46.5±3.0 dyne/cm
Molar Volume:	604.7±3.0 cm³

Click to predict properties on the Chemicalize site

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

CGP-75355

More details:

Search ChemSpider:

Search Google: