ChemSpider 2D Image | (2S,3aS,6aS)-1-(2-{[(2S)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]amino}propanoyl)octahydrocyclopenta[b]pyrrole-2-carboxylic acid (non-preferred name) | C23H32N2O5

(2S,3aS,6aS)-1-(2-{[(2S)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]amino}propanoyl)octahydrocyclopenta[b]pyrrole-2-carboxylic acid (non-preferred name)

  • Molecular FormulaC23H32N2O5
  • Average mass416.511 Da
  • Monoisotopic mass416.231110 Da
  • ChemSpider ID114779307

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(2S,3aS,6aS)-1-(2-{[(2S)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]amino}propanoyl)octahydrocyclopenta[b]pyrrol-2-carbonsäure (non-preferred name) [German] [ACD/IUPAC Name]
(2S,3aS,6aS)-1-(2-{[(2S)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]amino}propanoyl)octahydrocyclopenta[b]pyrrole-2-carboxylic acid (non-preferred name) [ACD/IUPAC Name]
Acide (2S,3aS,6aS)-1-(2-{[(2S)-1-éthoxy-1-oxo-4-phényl-2-butanyl]amino}propanoyl)octahydrocyclopenta[b]pyrrole-2-carboxylique (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 616.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 326.4±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 111.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 9.57
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 346.8±3.0 cm3

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