ChemSpider 2D Image | N-[(2,2-Dimethylpropoxy)carbonyl]-3-[({1-[3-(1,4,5,6-tetrahydro-2-pyrimidinylamino)phenyl]-4-piperidinyl}carbonyl)amino]alanine | C25H38N6O5

N-[(2,2-Dimethylpropoxy)carbonyl]-3-[({1-[3-(1,4,5,6-tetrahydro-2-pyrimidinylamino)phenyl]-4-piperidinyl}carbonyl)amino]alanine

  • Molecular FormulaC25H38N6O5
  • Average mass502.606 Da
  • Monoisotopic mass502.290375 Da
  • ChemSpider ID8360986

More details:

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

Alanine, N-[(2,2-dimethylpropoxy)carbonyl]-3-[[[1-[3-[(1,4,5,6-tetrahydro-2-pyrimidinyl)amino]phenyl]-4-piperidinyl]carbonyl]amino]- [ACD/Index Name]
N-[(2,2-Dimethylpropoxy)carbonyl]-3-[({1-[3-(1,4,5,6-tetrahydro-2-pyrimidinylamino)phenyl]-4-piperidinyl}carbonyl)amino]alanin [German] [ACD/IUPAC Name]
N-[(2,2-Dimethylpropoxy)carbonyl]-3-[({1-[3-(1,4,5,6-tetrahydro-2-pyrimidinylamino)phenyl]-4-piperidinyl}carbonyl)amino]alanine [ACD/IUPAC Name]
N-[(2,2-Diméthylpropoxy)carbonyl]-3-[({1-[3-(1,4,5,6-tétrahydro-2-pyrimidinylamino)phényl]-4-pipéridinyl}carbonyl)amino]alanine [French] [ACD/IUPAC Name]

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: 134.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 1.58
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 381.7±7.0 cm3

Click to predict properties on the Chemicalize site


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