Found 1 result

Search term: VQHNWOOVOKYJNL-HHHXNRCGSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N~2~-(Diphenylacetyl)-N-(4-hydroxybenzyl)-N~5~-(N'-{[2-(propionylamino)ethyl]carbamoyl}carbamimidoyl)-D-ornithinamide | C33H41N7O5

N2-(Diphenylacetyl)-N-(4-hydroxybenzyl)-N5-(N'-{[2-(propionylamino)ethyl]carbamoyl}carbamimidoyl)-D-ornithinamide

  • Molecular FormulaC33H41N7O5
  • Average mass615.722 Da
  • Monoisotopic mass615.316895 Da
  • ChemSpider ID58920701

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzeneacetamide, N-[(1R,6Z)-6-amino-1-[[[(4-hydroxyphenyl)methyl]amino]carbonyl]-8,13-dioxo-5,7,9,12-tetraazapentadec-6-en-1-yl]-α-phenyl- [ACD/Index Name]
N2-(2,2-Diphénylacétyl)-N-(4-hydroxybenzyl)-N5-(N'-{[2-(propionylamino)éthyl]carbamoyl}carbamimidoyl)-D-ornithinamide [French] [ACD/IUPAC Name]
N2-(Diphenylacetyl)-N-(4-hydroxybenzyl)-N5-(N'-{[2-(propionylamino)ethyl]carbamoyl}carbamimidoyl)-D-ornithinamid [German] [ACD/IUPAC Name]
N2-(Diphenylacetyl)-N-(4-hydroxybenzyl)-N5-(N'-{[2-(propionylamino)ethyl]carbamoyl}carbamimidoyl)-D-ornithinamide [ACD/IUPAC Name]
UR-MK299

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: 1.620
Molar Refractivity: 171.3±0.5 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.24
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.26
ACD/KOC (pH 7.4): 132.70
Polar Surface Area: 187 Å2
Polarizability: 67.9±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 487.7±7.0 cm3

Click to predict properties on the Chemicalize site


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