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

• ChemBase ID: 342147
• Molecular Formular: C21H26F2N2O3
• Molecular Mass: 392.4395464
• Monoisotopic Mass: 392.19114914
• SMILES: N1(C(CN(Cc2c(cc(cc2)OC)O)CC1)CCO)Cc1cc(c(cc1)F)F
• Canonical SMILES: OCCC1CN(CCN1Cc1ccc(c(c1)F)F)Cc1ccc(cc1O)OC
• InChI: InChI=1S/C21H26F2N2O3/c1-28-18-4-3-16(21(27)11-18)13-24-7-8-25(17(14-24)6-9-26)12-15-2-5-19(22)20(23)10-15/h2-5,10-11,17,26-27H,6-9,12-14H2,1H3
• InChIKey: YIALBQZDFDJXAA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.955031
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.08956989
• LogD (pH = 7.4): 1.8194474
• Log P: 2.1833336
• Molar Refractivity: 104.9682 cm^3
• Polarizability: 40.060818 Å^3
• Polar Surface Area: 56.17 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.37
• LOG S: -1.78
• Polar Surface Area: 56.17 Å^2
• Rotatable Bonds: 6