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Search term: VHNWGOQBNWUHHP-AWEZNQCLSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-{4-[(4-Methoxybenzoyl)amino]butanoyl}-L-prolinamide | C17H23N3O4

1-{4-[(4-Methoxybenzoyl)amino]butanoyl}-L-prolinamide

  • Molecular FormulaC17H23N3O4
  • Average mass333.382 Da
  • Monoisotopic mass333.168854 Da
  • ChemSpider ID28527170

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-{4-[(4-Methoxybenzoyl)amino]butanoyl}-L-prolinamid [German] [ACD/IUPAC Name]
1-{4-[(4-Methoxybenzoyl)amino]butanoyl}-L-prolinamide [ACD/IUPAC Name]
1-{4-[(4-Méthoxybenzoyl)amino]butanoyl}-L-prolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-[4-[(4-methoxybenzoyl)amino]-1-oxobutyl]-, (2S)- [ACD/Index 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: 662.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 354.3±31.5 °C
Index of Refraction: 1.566
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.25
ACD/KOC (pH 5.5): 40.90
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 40.90
Polar Surface Area: 102 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 271.2±3.0 cm3

Click to predict properties on the Chemicalize site


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