ChemSpider 2D Image | N~2~-[(4S,5S)-5-{[N-(tert-butoxycarbonyl)-L-phenylalanyl-L-histidyl]amino}-6-cyclohexyl-4-hydroxy-2-(2-methylpropyl)hexanoyl]-L-lysyl-L-phenylalanine | C51H76N8O9

N2-[(4S,5S)-5-{[N-(tert-butoxycarbonyl)-L-phenylalanyl-L-histidyl]amino}-6-cyclohexyl-4-hydroxy-2-(2-methylpropyl)hexanoyl]-L-lysyl-L-phenylalanine

  • Molecular FormulaC51H76N8O9
  • Average mass945.197 Da
  • Monoisotopic mass944.573547 Da
  • ChemSpider ID169116

  • defined stereocentres - 6 of 7 defined stereocentres

More details:

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

L-phenylalanine, N2-[(4S,5S,8S,11S)-5-(cyclohexylmethyl)-4-hydroxy-8-(1H-imidazol-4-ylmethyl)-15,15-dimethyl-2-(2-methylpropyl)-1,7,10,13-tetraoxo-11-(phenylmethyl)-14-oxa-6,9,12-triazahexadec-1-yl]-L-lysyl-
L-Phenylalanine, N2-[(4S,5S,8S,11S)-5-(cyclohexylmethyl)-4-hydroxy-8-(1H-imidazol-5-ylmethyl)-15,15-dimethyl-2-(2-methylpropyl)-1,7,10,13-tetraoxo-11-(phenylmethyl)-14-oxa-6,9,12-triazahexadec-1-yl] -L-lysyl- [ACD/Index Name]
N2-[(4S,5S)-5-{[N-(tert-butoxycarbonyl)-L-phenylalanyl-L-histidyl]amino}-6-cyclohexyl-4-hydroxy-2-(2-methylpropyl)hexanoyl]-L-lysyl-L-phenylalanine
N2-{(4S,5S)-6-Cyclohexyl-4-hydroxy-2-isobutyl-5-[(N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalanyl-L-histidyl)amino]hexanoyl}-L-lysyl-L-phenylalanin [German] [ACD/IUPAC Name]
N2-{(4S,5S)-6-Cyclohexyl-4-hydroxy-2-isobutyl-5-[(N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalanyl-L-histidyl)amino]hexanoyl}-L-lysyl-L-phenylalanine [ACD/IUPAC Name]
N2-{(4S,5S)-6-Cyclohexyl-4-hydroxy-2-isobutyl-5-[(N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-L-phénylalanyl-L-histidyl)amino]hexanoyl}-L-lysyl-L-phénylalanine [French] [ACD/IUPAC Name]
(2S)-2-[(2S)-6-AMINO-2-[(4S,5S)-5-[(2S)-2-[(2S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-PHENYLPROPANAMIDO]-3-(3H-IMIDAZOL-4-YL)PROPANAMIDO]-6-CYCLOHEXYL-4-HYDROXY-2-(2-METHYLPROPYL)HEXANAMIDO]HEXANAMIDO]-3-PHENYLPROPANOIC ACID
(S)-2-((S)-6-Amino-2-{(4S,5S)-5-[(S)-2-((S)-2-tert-butoxycarbonylamino-3-phenyl-propionylamino)-3-(3H-imidazol-4-yl)-propionylamino]-6-cyclohexyl-4-hydroxy-2-isobutyl-hexanoylamino}-hexanoylamino)-3-phenyl-propionic acid
112227-15-3 [RN]
Boc-phe-his-5-cyclohexylmethyl-4-hydroxy-2-isobutyl-5-aminopentanoyl-lys-phe
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CP 71362 [DBID]
CP-71362 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1212.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 188.6±3.0 kJ/mol
Flash Point: 687.1±34.3 °C
Index of Refraction: 1.565
Molar Refractivity: 258.8±0.3 cm3
#H bond acceptors: 17
#H bond donors: 10
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 4
ACD/LogP: 6.52
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 2.14
ACD/KOC (pH 5.5): 6.84
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 11.93
ACD/KOC (pH 7.4): 38.16
Polar Surface Area: 267 Å2
Polarizability: 102.6±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 794.8±3.0 cm3

Click to predict properties on the Chemicalize site


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