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

• ChemBase ID: 328666
• Molecular Formular: C22H28FNO2
• Molecular Mass: 357.4616232
• Monoisotopic Mass: 357.21040736
• SMILES: N1(Cc2c(OCCO)cccc2)CC(CCc2c(F)cccc2)CCC1
• Canonical SMILES: OCCOc1ccccc1CN1CCCC(C1)CCc1ccccc1F
• InChI: InChI=1S/C22H28FNO2/c23-21-9-3-1-7-19(21)12-11-18-6-5-13-24(16-18)17-20-8-2-4-10-22(20)26-15-14-25/h1-4,7-10,18,25H,5-6,11-17H2
• InChIKey: VLMCMGSQHSMUDW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.102153
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.3145958
• LogD (pH = 7.4): 2.9617922
• Log P: 4.4478517
• Molar Refractivity: 103.4832 cm^3
• Polarizability: 40.001938 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: 4.22
• LOG S: -4.4
• Polar Surface Area: 32.7 Å^2
• Rotatable Bonds: 8