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Search term: GSABPLXEDGVPNJ-IJMNMRELSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2E)-3-(1-Benzoyl-4-piperidinyl)-N-{1-[(6-fluoro-2-naphthyl)methyl]-3-pyrrolidinyl}acrylamide | C30H32FN3O2

(2E)-3-(1-Benzoyl-4-piperidinyl)-N-{1-[(6-fluoro-2-naphthyl)methyl]-3-pyrrolidinyl}acrylamide

  • Molecular FormulaC30H32FN3O2
  • Average mass485.592 Da
  • Monoisotopic mass485.247864 Da
  • ChemSpider ID24627828

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2E)-3-(1-Benzoyl-4-piperidinyl)-N-{1-[(6-fluor-2-naphthyl)methyl]-3-pyrrolidinyl}acrylamid [German] [ACD/IUPAC Name]
(2E)-3-(1-Benzoyl-4-piperidinyl)-N-{1-[(6-fluoro-2-naphthyl)methyl]-3-pyrrolidinyl}acrylamide [ACD/IUPAC Name]
(2E)-3-(1-Benzoyl-4-pipéridinyl)-N-{1-[(6-fluoro-2-naphtyl)méthyl]-3-pyrrolidinyl}acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-(1-benzoyl-4-piperidinyl)-N-[1-[(6-fluoro-2-naphthalenyl)methyl]-3-pyrrolidinyl]-, (2E)- [ACD/Index 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: 697.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.2±3.0 kJ/mol
Flash Point: 375.8±31.5 °C
Index of Refraction: 1.653
Molar Refractivity: 141.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 1.32
ACD/KOC (pH 5.5): 7.95
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 64.97
ACD/KOC (pH 7.4): 392.17
Polar Surface Area: 53 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 58.1±5.0 dyne/cm
Molar Volume: 386.4±5.0 cm3

Click to predict properties on the Chemicalize site


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