ChemSpider 2D Image | N-(4-Carbamimidoylbenzyl)-1-(3-cyclopentylpropanoyl)-L-prolinamide | C21H30N4O2

N-(4-Carbamimidoylbenzyl)-1-(3-cyclopentylpropanoyl)-L-prolinamide

  • Molecular FormulaC21H30N4O2
  • Average mass370.488 Da
  • Monoisotopic mass370.236877 Da
  • ChemSpider ID25052275

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-N-(4-carbamimidoylbenzyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide
2-Pyrrolidinecarboxamide, N-[[4-(aminoiminomethyl)phenyl]methyl]-1-(3-cyclopentyl-1-oxopropyl)-, (2S)- [ACD/Index Name]
N-(4-Carbamimidoylbenzyl)-1-(3-cyclopentylpropanoyl)-L-prolinamid [German] [ACD/IUPAC Name]
N-(4-Carbamimidoylbenzyl)-1-(3-cyclopentylpropanoyl)-L-prolinamide [ACD/IUPAC Name]
N-(4-Carbamimidoylbenzyl)-1-(3-cyclopentylpropanoyl)-L-prolinamide [French] [ACD/IUPAC Name]
(2S)-N-[(4-carbamimidoylphenyl)methyl]-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide
1135251-65-8 [RN]
49U

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.642
Molar Refractivity: 104.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.30
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.32
Polar Surface Area: 99 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 288.6±7.0 cm3

Click to predict properties on the Chemicalize site


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