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

• ChemBase ID: 435264
• Molecular Formular: C14H20F2N2O
• Molecular Mass: 270.3182064
• Monoisotopic Mass: 270.15436971
• SMILES: c1(CN2CC(N(CC2)C)CCO)c(F)cccc1F
• Canonical SMILES: OCCC1CN(CCN1C)Cc1c(F)cccc1F
• InChI: InChI=1S/C14H20F2N2O/c1-17-6-7-18(9-11(17)5-8-19)10-12-13(15)3-2-4-14(12)16/h2-4,11,19H,5-10H2,1H3
• InChIKey: ZRSAAQRJXWEKCK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.921778
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.9064488
• LogD (pH = 7.4): 0.84584606
• Log P: 1.4767908
• Molar Refractivity: 71.9115 cm^3
• Polarizability: 27.348248 Å^3
• Polar Surface Area: 26.71 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.37
• LOG S: -0.47
• Polar Surface Area: 26.71 Å^2
• Rotatable Bonds: 4