ChemSpider 2D Image | (3S,4S)-1-[4-Cyano-3-(trifluoromethyl)phenyl]-N-methyl-4-[1-(propylsulfonyl)-4-piperidinyl]-3-pyrrolidinecarboxamide | C22H29F3N4O3S

(3S,4S)-1-[4-Cyano-3-(trifluoromethyl)phenyl]-N-methyl-4-[1-(propylsulfonyl)-4-piperidinyl]-3-pyrrolidinecarboxamide

  • Molecular FormulaC22H29F3N4O3S
  • Average mass486.551 Da
  • Monoisotopic mass486.191254 Da
  • ChemSpider ID71075067

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3S,4S)-1-[4-Cyan-3-(trifluormethyl)phenyl]-N-methyl-4-[1-(propylsulfonyl)-4-piperidinyl]-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
(3S,4S)-1-[4-Cyano-3-(trifluoromethyl)phenyl]-N-methyl-4-[1-(propylsulfonyl)-4-piperidinyl]-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
(3S,4S)-1-[4-Cyano-3-(trifluorométhyl)phényl]-N-méthyl-4-[1-(propylsulfonyl)-4-pipéridinyl]-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-[4-cyano-3-(trifluoromethyl)phenyl]-N-methyl-4-[1-(propylsulfonyl)-4-piperidinyl]-, (3S,4S)- [ACD/Index Name]
(3S,4S)-1-[4-cyano-3-(trifluoromethyl)phenyl]-N-methyl-4-[1-(propylsulfonyl)-4-piperidyl]tetrahydro-1H-pyrrole-3-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.565
Molar Refractivity: 117.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 173.68
ACD/KOC (pH 5.5): 1395.77
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 173.68
ACD/KOC (pH 7.4): 1395.77
Polar Surface Area: 102 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 53.7±5.0 dyne/cm
Molar Volume: 360.1±5.0 cm3

Click to predict properties on the Chemicalize site


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