ChemSpider 2D Image | 2-Methyl-2-propanyl 3-({1-[(2,5-dimethylphenyl)sulfonyl]-3-piperidinyl}carbamoyl)-1-piperidinecarboxylate | C24H37N3O5S

2-Methyl-2-propanyl 3-({1-[(2,5-dimethylphenyl)sulfonyl]-3-piperidinyl}carbamoyl)-1-piperidinecarboxylate

  • Molecular FormulaC24H37N3O5S
  • Average mass479.633 Da
  • Monoisotopic mass479.245392 Da
  • ChemSpider ID31058732

More details:

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

1-Piperidinecarboxylic acid, 3-[[[1-[(2,5-dimethylphenyl)sulfonyl]-3-piperidinyl]amino]carbonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-({1-[(2,5-dimethylphenyl)sulfonyl]-3-piperidinyl}carbamoyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-({1-[(2,5-dimethylphenyl)sulfonyl]-3-piperidinyl}carbamoyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-({1-[(2,5-Diméthylphényl)sulfonyl]-3-pipéridinyl}carbamoyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.578
Molar Refractivity: 128.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 249.36
ACD/KOC (pH 5.5): 1808.23
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 249.36
ACD/KOC (pH 7.4): 1808.23
Polar Surface Area: 104 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 53.7±5.0 dyne/cm
Molar Volume: 386.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement