2-{[3-(2-hydroxyethyl)-4-(3-phenylpropyl)piperazin-1-yl]methyl}-5-methoxyphenol

• ChemBase ID: 646869
• Molecular Formular: C23H32N2O3
• Molecular Mass: 384.51178
• Monoisotopic Mass: 384.24129289
• SMILES: N1(Cc2c(cc(cc2)OC)O)CC(N(CC1)CCCc1ccccc1)CCO
• Canonical SMILES: OCCC1CN(CCN1CCCc1ccccc1)Cc1ccc(cc1O)OC
• InChI: InChI=1S/C23H32N2O3/c1-28-22-10-9-20(23(27)16-22)17-24-13-14-25(21(18-24)11-15-26)12-5-8-19-6-3-2-4-7-19/h2-4,6-7,9-10,16,21,26-27H,5,8,11-15,17-18H2,1H3
• InChIKey: XTLSGTPPMWYOBB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[3-(2-hydroxyethyl)-4-(3-phenylpropyl)piperazin-1-yl]methyl}-5-methoxyphenol
• IUPAC Traditional name: 2-{[3-(2-hydroxyethyl)-4-(3-phenylpropyl)piperazin-1-yl]methyl}-5-methoxyphenol
• Synonyms: 2-{[3-(2-hydroxyethyl)-4-(3-phenylpropyl)-1-piperazinyl]methyl}-5-methoxyphenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.312354
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.10186997
• LogD (pH = 7.4): 1.748504
• Log P: 2.4528832
• Molar Refractivity: 113.8914 cm^3
• Polarizability: 44.333935 Å^3
• Polar Surface Area: 56.17 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.85
• LOG S: -2.1
• Polar Surface Area: 56.17 Å^2
• Rotatable Bonds: 8