ChemSpider 2D Image | Ethyl (cyclohexylmethyl)(1-{4-[methyl(phenylsulfonyl)amino]-3-phenylbutyl}-4-piperidinyl)carbamate | C32H47N3O4S

Ethyl (cyclohexylmethyl)(1-{4-[methyl(phenylsulfonyl)amino]-3-phenylbutyl}-4-piperidinyl)carbamate

  • Molecular FormulaC32H47N3O4S
  • Average mass569.798 Da
  • Monoisotopic mass569.328735 Da
  • ChemSpider ID419842

More details:

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

(Cyclohexylméthyl)(1-{4-[méthyl(phénylsulfonyl)amino]-3-phénylbutyl}-4-pipéridinyl)carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, (cyclohexylmethyl)[1-[4-[methyl(phenylsulfonyl)amino]-3-phenylbutyl]-4-piperidinyl]-, ethyl ester
Carbamic acid, N-(cyclohexylmethyl)-N-[1-[4-[methyl(phenylsulfonyl)amino]-3-phenylbutyl]-4-piperidinyl]-, ethyl ester [ACD/Index Name]
Ethyl (cyclohexylmethyl)(1-{4-[methyl(phenylsulfonyl)amino]-3-phenylbutyl}-4-piperidinyl)carbamate [ACD/IUPAC Name]
Ethyl-(cyclohexylmethyl)(1-{4-[methyl(phenylsulfonyl)amino]-3-phenylbutyl}-4-piperidinyl)carbamat [German] [ACD/IUPAC Name]

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

AIDS092740 [DBID]
AIDS-092740 [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: 680.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.5±34.3 °C
Index of Refraction: 1.591
Molar Refractivity: 162.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 7.74
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 263.49
ACD/KOC (pH 5.5): 330.52
ACD/LogD (pH 7.4): 5.99
ACD/BCF (pH 7.4): 12144.02
ACD/KOC (pH 7.4): 15233.50
Polar Surface Area: 79 Å2
Polarizability: 64.3±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 479.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement