ChemSpider 2D Image | N-(1-Benzyl-3-piperidinyl)-3-[2-(1-naphthylmethyl)-5-oxo-2-pyrrolidinyl]propanamide | C30H35N3O2

N-(1-Benzyl-3-piperidinyl)-3-[2-(1-naphthylmethyl)-5-oxo-2-pyrrolidinyl]propanamide

  • Molecular FormulaC30H35N3O2
  • Average mass469.618 Da
  • Monoisotopic mass469.272919 Da
  • ChemSpider ID22162991

More details:

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

2-Pyrrolidinepropanamide, 2-(1-naphthalenylmethyl)-5-oxo-N-[1-(phenylmethyl)-3-piperidinyl]- [ACD/Index Name]
N-(1-Benzyl-3-piperidinyl)-3-[2-(1-naphthylmethyl)-5-oxo-2-pyrrolidinyl]propanamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-3-piperidinyl)-3-[2-(1-naphthylmethyl)-5-oxo-2-pyrrolidinyl]propanamide [ACD/IUPAC Name]
N-(1-Benzyl-3-pipéridinyl)-3-[2-(1-naphtylméthyl)-5-oxo-2-pyrrolidinyl]propanamide [French] [ACD/IUPAC Name]
N-(1-BENZYLPIPERIDIN-3-YL)-3-[2-(NAPHTHALEN-1-YLMETHYL)-5-OXOPYRROLIDIN-2-YL]PROPANAMIDE
N-(1-BENZYLPIPERIDIN-3-YL)-3-{2-[(NAPHTHALEN-1-YL)METHYL]-5-OXOPYRROLIDIN-2-YL}PROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 724.9±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 105.9±3.0 kJ/mol
Flash Point: 392.2±30.9 °C
Index of Refraction: 1.645
Molar Refractivity: 141.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 1.56
ACD/KOC (pH 5.5): 7.96
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 65.14
ACD/KOC (pH 7.4): 331.69
Polar Surface Area: 61 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 57.3±5.0 dyne/cm
Molar Volume: 389.6±5.0 cm3

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