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Search term: GZABSIWUPRMDGW-VWLOTQADSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{1-[(1S)-1-Hydroxy-1-phenylpropyl]-4-piperidinyl}-1-naphthamide | C25H28N2O2

N-{1-[(1S)-1-Hydroxy-1-phenylpropyl]-4-piperidinyl}-1-naphthamide

  • Molecular FormulaC25H28N2O2
  • Average mass388.502 Da
  • Monoisotopic mass388.215088 Da
  • ChemSpider ID23286853

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Naphthalenecarboxamide, N-[1-[(1S)-1-hydroxy-1-phenylpropyl]-4-piperidinyl]- [ACD/Index Name]
N-{1-[(1S)-1-Hydroxy-1-phénylpropyl]-4-pipéridinyl}-1-naphtamide [French] [ACD/IUPAC Name]
N-{1-[(1S)-1-Hydroxy-1-phenylpropyl]-4-piperidinyl}-1-naphthamid [German] [ACD/IUPAC Name]
N-{1-[(1S)-1-Hydroxy-1-phenylpropyl]-4-piperidinyl}-1-naphthamide [ACD/IUPAC Name]
N-{1-[(1S)-1-hydroxy-1-phenylpropyl]piperidin-4-yl}naphthalene-1-carboxamide
(S)-N-(1-(1-hydroxy-1-phenylpropyl)piperidin-4-yl)-1-naphthamide
CHEMBL228866

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

Density: 1.2±0.1 g/cm3
Boiling Point: 612.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 324.0±31.5 °C
Index of Refraction: 1.656
Molar Refractivity: 117.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 2.20
ACD/KOC (pH 5.5): 15.08
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 103.44
ACD/KOC (pH 7.4): 709.44
Polar Surface Area: 53 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 57.8±5.0 dyne/cm
Molar Volume: 320.8±5.0 cm3

Click to predict properties on the Chemicalize site


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