ChemSpider 2D Image | N~2~-(Diphenylacetyl)-N-(4-hydroxybenzyl)-N~5~-[N'-({2-[(2,3-~3~H_2_)propanoylamino]ethyl}carbamoyl)carbamimidoyl]-D-ornithinamide | C33H39T2N7O5

N2-(Diphenylacetyl)-N-(4-hydroxybenzyl)-N5-[N'-({2-[(2,3-3H2)propanoylamino]ethyl}carbamoyl)carbamimidoyl]-D-ornithinamide

  • Molecular FormulaC33H39T2N7O5
  • Average mass619.739 Da
  • Monoisotopic mass619.333374 Da
  • ChemSpider ID58921124

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

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-14,15-t2]-α-phenyl- [ACD/Index Name]
N2-(2,2-Diphénylacétyl)-N-(4-hydroxybenzyl)-N5-[N'-({2-[(2,3-3H2)propanoylamino]éthyl}carbamoyl)carbamimidoyl]-D-ornithinamide [French] [ACD/IUPAC Name]
N2-(Diphenylacetyl)-N-(4-hydroxybenzyl)-N5-[N'-({2-[(2,3-3H2)propanoylamino]ethyl}carbamoyl)carbamimidoyl]-D-ornithinamid [German] [ACD/IUPAC Name]
N2-(Diphenylacetyl)-N-(4-hydroxybenzyl)-N5-[N'-({2-[(2,3-3H2)propanoylamino]ethyl}carbamoyl)carbamimidoyl]-D-ornithinamide [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#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:
Surface Tension:
Molar Volume:

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