ChemSpider 2D Image | (1S,2S)-1-Methoxy-3-{4-[(2S)-2-methoxy-2-phenylethyl]-1-piperazinyl}-1-phenyl-2-propanol | C23H32N2O3

(1S,2S)-1-Methoxy-3-{4-[(2S)-2-methoxy-2-phenylethyl]-1-piperazinyl}-1-phenyl-2-propanol

  • Molecular FormulaC23H32N2O3
  • Average mass384.512 Da
  • Monoisotopic mass384.241302 Da
  • ChemSpider ID34990696

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1S,2S)-1-Methoxy-3-{4-[(2S)-2-methoxy-2-phenylethyl]-1-piperazinyl}-1-phenyl-2-propanol [German] [ACD/IUPAC Name]
(1S,2S)-1-Methoxy-3-{4-[(2S)-2-methoxy-2-phenylethyl]-1-piperazinyl}-1-phenyl-2-propanol [ACD/IUPAC Name]
(1S,2S)-1-Méthoxy-3-{4-[(2S)-2-méthoxy-2-phényléthyl]-1-pipérazinyl}-1-phényl-2-propanol [French] [ACD/IUPAC Name]
1-Piperazineethanol, 4-[(2S)-2-methoxy-2-phenylethyl]-α-[(S)-methoxyphenylmethyl]-, (αS)- [ACD/Index Name]
252-191-7 [EINECS]
34758-83-3 [RN]
UNII-G5MUV8139H
Zipeprol [INN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 507.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 260.8±30.1 °C
Index of Refraction: 1.560
Molar Refractivity: 112.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 8.93
ACD/KOC (pH 5.5): 70.12
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 149.90
ACD/KOC (pH 7.4): 1177.22
Polar Surface Area: 45 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 346.8±3.0 cm3

Click to predict properties on the Chemicalize site


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