1-[3-({4-[(2-ethoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl}methyl)phenyl]ethan-1-one

• ChemBase ID: 576757
• Molecular Formular: C24H32N2O3
• Molecular Mass: 396.52248
• Monoisotopic Mass: 396.24129289
• SMILES: N1(Cc2c(OCC)cccc2)C(CN(Cc2cc(C(=O)C)ccc2)CC1)CCO
• Canonical SMILES: OCCC1CN(CCN1Cc1ccccc1OCC)Cc1cccc(c1)C(=O)C
• InChI: InChI=1S/C24H32N2O3/c1-3-29-24-10-5-4-8-22(24)17-26-13-12-25(18-23(26)11-14-27)16-20-7-6-9-21(15-20)19(2)28/h4-10,15,23,27H,3,11-14,16-18H2,1-2H3
• InChIKey: SIPZTGCMVYJFSR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-({4-[(2-ethoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl}methyl)phenyl]ethan-1-one
• IUPAC Traditional name: 1-[3-({4-[(2-ethoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl}methyl)phenyl]ethanone
• Synonyms: 1-(3-{[4-(2-ethoxybenzyl)-3-(2-hydroxyethyl)-1-piperazinyl]methyl}phenyl)ethanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.684581
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.9618101
• LogD (pH = 7.4): 2.4566584
• Log P: 2.6726444
• Molar Refractivity: 117.7059 cm^3
• Polarizability: 45.697094 Å^3
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.66
• LOG S: -0.98
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 7