2-{1-[(3-methoxyphenyl)methyl]-4-(3-phenylpropyl)piperazin-2-yl}ethan-1-ol

• ChemBase ID: 782997
• Molecular Formular: C23H32N2O2
• Molecular Mass: 368.51238
• Monoisotopic Mass: 368.24637827
• SMILES: N1(C(CN(CC1)CCCc1ccccc1)CCO)Cc1cc(OC)ccc1
• Canonical SMILES: OCCC1CN(CCCc2ccccc2)CCN1Cc1cccc(c1)OC
• InChI: InChI=1S/C23H32N2O2/c1-27-23-11-5-9-21(17-23)18-25-15-14-24(19-22(25)12-16-26)13-6-10-20-7-3-2-4-8-20/h2-5,7-9,11,17,22,26H,6,10,12-16,18-19H2,1H3
• InChIKey: XOEMINDTHQURRW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(3-methoxyphenyl)methyl]-4-(3-phenylpropyl)piperazin-2-yl}ethan-1-ol
• IUPAC Traditional name: 2-{1-[(3-methoxyphenyl)methyl]-4-(3-phenylpropyl)piperazin-2-yl}ethanol
• Synonyms: 2-[1-(3-methoxybenzyl)-4-(3-phenylpropyl)-2-piperazinyl]ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.921743
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.43525603
• LogD (pH = 7.4): 2.1282613
• Log P: 3.4914186
• Molar Refractivity: 111.9105 cm^3
• Polarizability: 43.75381 Å^3
• Polar Surface Area: 35.94 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.33
• LOG S: -2.32
• Polar Surface Area: 35.94 Å^2
• Rotatable Bonds: 8