1-[4-(hydroxymethyl)-4-{[2-(trifluoromethyl)phenyl]methyl}piperidin-1-yl]-2-(phenylsulfanyl)ethan-1-one

• ChemBase ID: 507483
• Molecular Formular: C22H24F3NO2S
• Molecular Mass: 423.4916696
• Monoisotopic Mass: 423.14798467
• SMILES: C(c1c(CC2(CCN(C(=O)CSc3ccccc3)CC2)CO)cccc1)(F)(F)F
• Canonical SMILES: OCC1(CCN(CC1)C(=O)CSc1ccccc1)Cc1ccccc1C(F)(F)F
• InChI: InChI=1S/C22H24F3NO2S/c23-22(24,25)19-9-5-4-6-17(19)14-21(16-27)10-12-26(13-11-21)20(28)15-29-18-7-2-1-3-8-18/h1-9,27H,10-16H2
• InChIKey: BMQXYGVDOXVYFI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(hydroxymethyl)-4-{[2-(trifluoromethyl)phenyl]methyl}piperidin-1-yl]-2-(phenylsulfanyl)ethan-1-one
• IUPAC Traditional name: 1-[4-(hydroxymethyl)-4-{[2-(trifluoromethyl)phenyl]methyl}piperidin-1-yl]-2-(phenylsulfanyl)ethanone
• Synonyms: {1-[(phenylthio)acetyl]-4-[2-(trifluoromethyl)benzyl]-4-piperidinyl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.094818
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 4.0214043
• LogD (pH = 7.4): 4.0214043
• Log P: 4.0214043
• Molar Refractivity: 110.2748 cm^3
• Polarizability: 41.552967 Å^3
• Polar Surface Area: 40.54 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 3.95
• LOG S: -4.87
• Polar Surface Area: 40.54 Å^2
• Rotatable Bonds: 6