2-{4-[(2,6-difluorophenyl)methyl]-1-[(2-ethoxyphenyl)methyl]piperazin-2-yl}ethan-1-ol

• ChemBase ID: 502169
• Molecular Formular: C22H28F2N2O2
• Molecular Mass: 390.4667264
• Monoisotopic Mass: 390.21188459
• SMILES: c1(CN2CC(N(Cc3c(OCC)cccc3)CC2)CCO)c(F)cccc1F
• Canonical SMILES: OCCC1CN(CCN1Cc1ccccc1OCC)Cc1c(F)cccc1F
• InChI: InChI=1S/C22H28F2N2O2/c1-2-28-22-9-4-3-6-17(22)14-26-12-11-25(15-18(26)10-13-27)16-19-20(23)7-5-8-21(19)24/h3-9,18,27H,2,10-16H2,1H3
• InChIKey: NALXMQQMAVCNAE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{4-[(2,6-difluorophenyl)methyl]-1-[(2-ethoxyphenyl)methyl]piperazin-2-yl}ethan-1-ol
• IUPAC Traditional name: 2-{4-[(2,6-difluorophenyl)methyl]-1-[(2-ethoxyphenyl)methyl]piperazin-2-yl}ethanol
• Synonyms: 2-[4-(2,6-difluorobenzyl)-1-(2-ethoxybenzyl)-2-piperazinyl]ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.921743
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.4931439
• LogD (pH = 7.4): 3.0929601
• Log P: 3.4004006
• Molar Refractivity: 107.7359 cm^3
• Polarizability: 41.2663 Å^3
• Polar Surface Area: 35.94 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.51
• LOG S: -1.81
• Polar Surface Area: 35.94 Å^2
• Rotatable Bonds: 6