ChemSpider 2D Image | N-[5-(4-Morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide | C27H37N3O7S

N-[5-(4-Morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide

  • Molecular FormulaC27H37N3O7S
  • Average mass547.664 Da
  • Monoisotopic mass547.235229 Da
  • ChemSpider ID10953676

More details:

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

Benzenepropanamide, 3,4,5-trimethoxy-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]- [ACD/Index Name]
N-[5-(4-Morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamid [German] [ACD/IUPAC Name]
N-[5-(4-Morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide [ACD/IUPAC Name]
N-[5-(4-Morpholinylsulfonyl)-2-(1-pipéridinyl)phényl]-3-(3,4,5-triméthoxyphényl)propanamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.584
Molar Refractivity: 144.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 78.94
ACD/KOC (pH 5.5): 786.43
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.52
ACD/KOC (pH 7.4): 812.18
Polar Surface Area: 115 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 430.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement