ChemSpider 2D Image | 3-[(2-Naphthylsulfonyl)amino]-3-phenyl-N-[4-(1-piperidinylmethyl)benzyl]propanamide | C32H35N3O3S

3-[(2-Naphthylsulfonyl)amino]-3-phenyl-N-[4-(1-piperidinylmethyl)benzyl]propanamide

  • Molecular FormulaC32H35N3O3S
  • Average mass541.704 Da
  • Monoisotopic mass541.239929 Da
  • ChemSpider ID17266384

More details:

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

3-[(2-Naphthylsulfonyl)amino]-3-phenyl-N-[4-(1-piperidinylmethyl)benzyl]propanamid [German] [ACD/IUPAC Name]
3-[(2-Naphthylsulfonyl)amino]-3-phenyl-N-[4-(1-piperidinylmethyl)benzyl]propanamide [ACD/IUPAC Name]
3-[(2-Naphtylsulfonyl)amino]-3-phényl-N-[4-(1-pipéridinylméthyl)benzyl]propanamide [French] [ACD/IUPAC Name]
3-[(naphthalen-2-ylsulfonyl)amino]-3-phenyl-N-[4-(piperidin-1-ylmethyl)benzyl]propanamide
Benzenepropanamide, β-[(2-naphthalenylsulfonyl)amino]-N-[[4-(1-piperidinylmethyl)phenyl]methyl]- [ACD/Index Name]
3-(RS)-N-(4-(piperidin-1-ylmethyl)benzyl)-3-(naphthalene-7-sulfonamido)-3-phenylpropanamide
CHEMBL221691

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: 1.641
Molar Refractivity: 158.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 3.48
ACD/KOC (pH 5.5): 12.47
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 88.14
ACD/KOC (pH 7.4): 316.07
Polar Surface Area: 87 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 438.1±3.0 cm3

Click to predict properties on the Chemicalize site


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