Found 1 result

Search term: ZJCCVSICICQPSQ-IGKWTDBASA-N (Found by InChIKey (full match))
ChemSpider 2D Image | L-Alanyl-L-valyl-N-(2,2-diphenylethyl)-L-prolinamide | C27H36N4O3

L-Alanyl-L-valyl-N-(2,2-diphenylethyl)-L-prolinamide

  • Molecular FormulaC27H36N4O3
  • Average mass464.600 Da
  • Monoisotopic mass464.278748 Da
  • ChemSpider ID26325474

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Alanyl-L-valyl-N-(2,2-diphenylethyl)-L-prolinamid [German] [ACD/IUPAC Name]
L-Alanyl-L-valyl-N-(2,2-diphenylethyl)-L-prolinamide [ACD/IUPAC Name]
L-Alanyl-L-valyl-N-(2,2-diphényléthyl)-L-prolinamide [French] [ACD/IUPAC Name]
L-Prolinamide, L-alanyl-L-valyl-N-(2,2-diphenylethyl)- [ACD/Index Name]
Ala-Val-Pro-2,2-diphenethylamine, 1

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

389 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 745.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.7±3.0 kJ/mol
Flash Point: 404.9±32.9 °C
Index of Refraction: 1.573
Molar Refractivity: 132.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.32
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 12.48
ACD/KOC (pH 7.4): 156.24
Polar Surface Area: 105 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 401.9±3.0 cm3

Click to predict properties on the Chemicalize site


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