2-{1-[(3,5-dimethoxyphenyl)methyl]-4-[(2-methylphenyl)methyl]piperazin-2-yl}ethan-1-ol

• ChemBase ID: 580834
• Molecular Formular: C23H32N2O3
• Molecular Mass: 384.51178
• Monoisotopic Mass: 384.24129289
• SMILES: N1(C(CN(Cc2c(C)cccc2)CC1)CCO)Cc1cc(cc(c1)OC)OC
• Canonical SMILES: OCCC1CN(CCN1Cc1cc(OC)cc(c1)OC)Cc1ccccc1C
• InChI: InChI=1S/C23H32N2O3/c1-18-6-4-5-7-20(18)16-24-9-10-25(21(17-24)8-11-26)15-19-12-22(27-2)14-23(13-19)28-3/h4-7,12-14,21,26H,8-11,15-17H2,1-3H3
• InChIKey: YONFSNZFIVMVDK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(3,5-dimethoxyphenyl)methyl]-4-[(2-methylphenyl)methyl]piperazin-2-yl}ethan-1-ol
• IUPAC Traditional name: 2-{1-[(3,5-dimethoxyphenyl)methyl]-4-[(2-methylphenyl)methyl]piperazin-2-yl}ethanol
• Synonyms: 2-[1-(3,5-dimethoxybenzyl)-4-(2-methylbenzyl)-2-piperazinyl]ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.921743
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.27328902
• LogD (pH = 7.4): 2.0316029
• Log P: 3.113939
• Molar Refractivity: 114.0589 cm^3
• Polarizability: 44.40313 Å^3
• Polar Surface Area: 45.17 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.23
• LOG S: -1.73
• Polar Surface Area: 45.17 Å^2
• Rotatable Bonds: 6