Found 704 results

Search term: MF = 'C_{32}H_{40}N_{2}O_{4}'
ChemSpider 2D Image | 2-Methyl-2-propanyl {(2S,3S,5R)-5-benzyl-3-hydroxy-6-oxo-1-phenyl-6-[(2-phenylethyl)amino]-2-hexanyl}carbamate | C32H40N2O4

2-Methyl-2-propanyl {(2S,3S,5R)-5-benzyl-3-hydroxy-6-oxo-1-phenyl-6-[(2-phenylethyl)amino]-2-hexanyl}carbamate

  • Molecular FormulaC32H40N2O4
  • Average mass516.671 Da
  • Monoisotopic mass516.298828 Da
  • ChemSpider ID4586184

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

{(2S,3S,5R)-5-Benzyl-3-hydroxy-6-oxo-1-phényl-6-[(2-phényléthyl)amino]-2-hexanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {(2S,3S,5R)-5-benzyl-3-hydroxy-6-oxo-1-phenyl-6-[(2-phenylethyl)amino]-2-hexanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{(2S,3S,5R)-5-benzyl-3-hydroxy-6-oxo-1-phenyl-6-[(2-phenylethyl)amino]-2-hexanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S,2S,4R)-2-hydroxy-5-oxo-5-[(2-phenylethyl)amino]-1,4-bis(phenylmethyl)pentyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(1-Benzyl-2-hydroxy-4-phenethylcarbamoyl-5-phenyl-pentyl)-carbamic acid tert-butyl ester
132565-15-2 [RN]
Benzocycloalkyl amine
Carbamic acid, (2-hydroxy-5-oxo-5-((2-phenylethyl)amino)-1,4-bis(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*))-
Carbamic acid, [2-hydroxy-5-oxo-5-[(2-phenylethyl)amino]-1,4-bis(phenylmethyl)pentyl]-, 1,1-dimethylethyl ester, [1S-(1R*,2R*,4S*)]-
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL422928/
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS002746 [DBID]
AIDS-002746 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 731.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.1±3.0 kJ/mol
Flash Point: 396.5±32.9 °C
Index of Refraction: 1.571
Molar Refractivity: 150.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13600.98
ACD/KOC (pH 5.5): 31651.75
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 13600.61
ACD/KOC (pH 7.4): 31650.88
Polar Surface Area: 88 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 458.7±3.0 cm3

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