4-{3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl}-4-oxobutane-1-sulfonamide

• ChemBase ID: 536565
• Molecular Formular: C17H25FN2O3S
• Molecular Mass: 356.4554032
• Monoisotopic Mass: 356.15699189
• SMILES: S(=O)(=O)(N)CCCC(=O)N1CC(CCc2c(F)cccc2)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)CCc1ccccc1F)CCCS(=O)(=O)N
• InChI: InChI=1S/C17H25FN2O3S/c18-16-7-2-1-6-15(16)10-9-14-5-3-11-20(13-14)17(21)8-4-12-24(19,22)23/h1-2,6-7,14H,3-5,8-13H2,(H2,19,22,23)
• InChIKey: XJZTUCVRSGTPPV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl}-4-oxobutane-1-sulfonamide
• IUPAC Traditional name: 4-{3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl}-4-oxobutane-1-sulfonamide
• Synonyms: 4-{3-[2-(2-fluorophenyl)ethyl]-1-piperidinyl}-4-oxo-1-butanesulfonamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.700947
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.6419882
• LogD (pH = 7.4): 1.6419694
• Log P: 1.6419886
• Molar Refractivity: 91.4723 cm^3
• Polarizability: 36.017105 Å^3
• Polar Surface Area: 80.47 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.27
• LOG S: -3.74
• Polar Surface Area: 80.47 Å^2
• Rotatable Bonds: 7