Found 1 result

Search term: MYWRJUDCBHMGKP-MOPGFXCFSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Cyclohexyl-D-alanyl-N-(4-carbamimidoylbenzyl)-L-prolinamide | C22H33N5O2

3-Cyclohexyl-D-alanyl-N-(4-carbamimidoylbenzyl)-L-prolinamide

  • Molecular FormulaC22H33N5O2
  • Average mass399.530 Da
  • Monoisotopic mass399.263428 Da
  • ChemSpider ID61712493

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

3-Cyclohexyl-D-alanyl-N-(4-carbamimidoylbenzyl)-L-prolinamid [German] [ACD/IUPAC Name]
3-Cyclohexyl-D-alanyl-N-(4-carbamimidoylbenzyl)-L-prolinamide [ACD/IUPAC Name]
3-Cyclohexyl-D-alanyl-N-(4-carbamimidoylbenzyl)-L-prolinamide [French] [ACD/IUPAC Name]
L-Prolinamide, 3-cyclohexyl-D-alanyl-N-[[4-(aminoiminomethyl)phenyl]methyl]- [ACD/Index Name]
3-Cyclohexyl-D-Alanyl-N-[(4-Carbamimidoylphenyl)methyl]-L-Prolinamide
6OV

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: 1.656
Molar Refractivity: 110.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.47
ACD/LogD (pH 5.5): -2.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 301.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement