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Search term: IEDHIIRPKOOLHF-ONALLGOCSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[(trans-4-Phenylcyclohexyl)carbonyl]-D-phenylalanyl-L-arginyl-L-tryptophylglycinamide | C41H51N9O5

N-[(trans-4-Phenylcyclohexyl)carbonyl]-D-phenylalanyl-L-arginyl-L-tryptophylglycinamide

  • Molecular FormulaC41H51N9O5
  • Average mass749.901 Da
  • Monoisotopic mass749.401306 Da
  • ChemSpider ID23262751

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

Glycinamide, N-[(trans-4-phenylcyclohexyl)carbonyl]-D-phenylalanyl-L-arginyl-L-tryptophyl- [ACD/Index Name]
N-[(trans-4-Phenylcyclohexyl)carbonyl]-D-phenylalanyl-L-arginyl-L-tryptophylglycinamid [German] [ACD/IUPAC Name]
N-[(trans-4-Phenylcyclohexyl)carbonyl]-D-phenylalanyl-L-arginyl-L-tryptophylglycinamide [ACD/IUPAC Name]
N-[(trans-4-Phénylcyclohexyl)carbonyl]-D-phénylalanyl-L-arginyl-L-tryptophylglycinamide [French] [ACD/IUPAC Name]
N-[(trans-4-phenylcyclohexyl)carbonyl]-D-phenylalanyl-N5-(diaminomethylidene)-L-ornithyl-L-tryptophylglycinamide
4-Phenyl-cyclohexanecarboxylic acid ((R)-1-{(S)-1-[(S)-1-(carbamoylmethyl-carbamoyl)-2-(1H-indol-3-yl)-ethylcarbamoyl]-4-guanidino-butylcarbamoyl}-2-phenyl-ethyl)-amide
CHEMBL198776

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 207.1±0.5 cm3
#H bond acceptors: 14
#H bond donors: 11
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.63
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.63
Polar Surface Area: 240 Å2
Polarizability: 82.1±0.5 10-24cm3
Surface Tension: 58.9±7.0 dyne/cm
Molar Volume: 553.0±7.0 cm3

Click to predict properties on the Chemicalize site


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