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

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

  • Molecular FormulaC32H47N3O4S
  • Average mass569.798 Da
  • Monoisotopic mass569.328735 Da
  • ChemSpider ID426593

More details:

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

Carbamic acid, ethyl[1-[4-[methyl(phenylsulfonyl)amino]-3-phenylbutyl]-4-piperidinyl]-, cyclohexylmethyl ester
Carbamic acid, N-ethyl-N-[1-[4-[methyl(phenylsulfonyl)amino]-3-phenylbutyl]-4-piperidinyl]-, cyclohexylmethyl ester [ACD/Index Name]
Cyclohexylmethyl ethyl(1-{4-[methyl(phenylsulfonyl)amino]-3-phenylbutyl}-4-piperidinyl)carbamate [ACD/IUPAC Name]
Cyclohexylmethyl-ethyl(1-{4-[methyl(phenylsulfonyl)amino]-3-phenylbutyl}-4-piperidinyl)carbamat [German] [ACD/IUPAC Name]
Éthyl(1-{4-[méthyl(phénylsulfonyl)amino]-3-phénylbutyl}-4-pipéridinyl)carbamate de cyclohexylméthyle [French] [ACD/IUPAC Name]

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

AIDS109033 [DBID]
AIDS-109033 [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): 4.38
ACD/BCF (pH 5.5): 288.75
ACD/KOC (pH 5.5): 352.80
ACD/LogD (pH 7.4): 6.04
ACD/BCF (pH 7.4): 13302.65
ACD/KOC (pH 7.4): 16253.52
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

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