2-[2-({3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl}methyl)phenoxy]ethan-1-ol

• ChemBase ID: 379498
• Molecular Formular: C22H27F2NO2
• Molecular Mass: 375.4520864
• Monoisotopic Mass: 375.20098555
• SMILES: N1(Cc2c(OCCO)cccc2)CC(CCc2cc(c(cc2)F)F)CCC1
• Canonical SMILES: OCCOc1ccccc1CN1CCCC(C1)CCc1ccc(c(c1)F)F
• InChI: InChI=1S/C22H27F2NO2/c23-20-10-9-17(14-21(20)24)7-8-18-4-3-11-25(15-18)16-19-5-1-2-6-22(19)27-13-12-26/h1-2,5-6,9-10,14,18,26H,3-4,7-8,11-13,15-16H2
• InChIKey: MJNWGEKTGZOYMO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-({3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl}methyl)phenoxy]ethan-1-ol
• IUPAC Traditional name: 2-[2-({3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl}methyl)phenoxy]ethanol
• Synonyms: 2-[2-({3-[2-(3,4-difluorophenyl)ethyl]-1-piperidinyl}methyl)phenoxy]ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.102153
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.423472
• LogD (pH = 7.4): 3.0459023
• Log P: 4.5905533
• Molar Refractivity: 103.6996 cm^3
• Polarizability: 39.663548 Å^3
• Polar Surface Area: 32.7 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.18
• LOG S: -4.5
• Polar Surface Area: 32.7 Å^2
• Rotatable Bonds: 8