3-({3-[2-(2,4-difluorophenyl)ethyl]piperidin-1-yl}sulfonyl)pyridine

• ChemBase ID: 772960
• Molecular Formular: C18H20F2N2O2S
• Molecular Mass: 366.4254064
• Monoisotopic Mass: 366.12135533
• SMILES: S(=O)(=O)(N1CC(CCc2c(cc(cc2)F)F)CCC1)c1cnccc1
• Canonical SMILES: Fc1ccc(c(c1)F)CCC1CCCN(C1)S(=O)(=O)c1cccnc1
• InChI: InChI=1S/C18H20F2N2O2S/c19-16-8-7-15(18(20)11-16)6-5-14-3-2-10-22(13-14)25(23,24)17-4-1-9-21-12-17/h1,4,7-9,11-12,14H,2-3,5-6,10,13H2
• InChIKey: NDANCINNLOJEMP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-({3-[2-(2,4-difluorophenyl)ethyl]piperidin-1-yl}sulfonyl)pyridine
• IUPAC Traditional name: 3-{3-[2-(2,4-difluorophenyl)ethyl]piperidin-1-ylsulfonyl}pyridine
• Synonyms: 3-({3-[2-(2,4-difluorophenyl)ethyl]-1-piperidinyl}sulfonyl)pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.3326254
• LogD (pH = 7.4): 3.3326402
• Log P: 3.3326404
• Molar Refractivity: 92.1958 cm^3
• Polarizability: 35.782143 Å^3
• Polar Surface Area: 50.27 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.94
• LOG S: -4.2
• Polar Surface Area: 50.27 Å^2
• Rotatable Bonds: 4