Tetrahydro-5aH-cyclopenta[f][1,3,5]trioxepin-7-yl (3-hydroxy-4-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}-1-phenyl-2-butanyl)carbamate

Molecular FormulaC₂₉H₄₀N₂O₉S
Average mass Da
Monoisotopic mass Da
ChemSpider ID34555619

More details:

Names and Synonyms

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

(3-Hydroxy-4-{isobutyl[(4-méthoxyphényl)sulfonyl]amino}-1-phényl-2-butanyl)carbamate de tétrahydro-5aH-cyclopenta[f][1,3,5]trioxépin-7-yle [French] [ACD/IUPAC Name]

Carbamic acid, N-[2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)propyl]-, tetrahydro-6H-cyclopenta[f]-1,3,5-trioxepin-7-yl ester [ACD/Index Name]

Tetrahydro-5aH-cyclopenta[f][1,3,5]trioxepin-7-yl (3-hydroxy-4-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}-1-phenyl-2-butanyl)carbamate [ACD/IUPAC Name]

Tetrahydro-5aH-cyclopenta[f][1,3,5]trioxepin-7-yl-(3-hydroxy-4-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}-1-phenyl-2-butanyl)carbamat [German] [ACD/IUPAC Name]

Predicted - ACD/Labs
Predicted - ChemAxon

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

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

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

Tetrahydro-5aH-cyclopenta[f][1,3,5]trioxepin-7-yl (3-hydroxy-4-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}-1-phenyl-2-butanyl)carbamate

More details:

Search ChemSpider:

Search Google: