1-{1-[6-(3-fluorophenyl)pyridine-3-carbonyl]piperidin-3-yl}-3-methylbutan-1-one

• ChemBase ID: 478112
• Molecular Formular: C22H25FN2O2
• Molecular Mass: 368.4445032
• Monoisotopic Mass: 368.19000627
• SMILES: N1(C(=O)c2cnc(c3cc(F)ccc3)cc2)CC(C(=O)CC(C)C)CCC1
• Canonical SMILES: CC(CC(=O)C1CCCN(C1)C(=O)c1ccc(nc1)c1cccc(c1)F)C
• InChI: InChI=1S/C22H25FN2O2/c1-15(2)11-21(26)18-6-4-10-25(14-18)22(27)17-8-9-20(24-13-17)16-5-3-7-19(23)12-16/h3,5,7-9,12-13,15,18H,4,6,10-11,14H2,1-2H3
• InChIKey: GMTWYUZVQBNVDM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{1-[6-(3-fluorophenyl)pyridine-3-carbonyl]piperidin-3-yl}-3-methylbutan-1-one
• IUPAC Traditional name: 1-{1-[6-(3-fluorophenyl)pyridine-3-carbonyl]piperidin-3-yl}-3-methylbutan-1-one
• Synonyms: 1-(1-{[6-(3-fluorophenyl)pyridin-3-yl]carbonyl}piperidin-3-yl)-3-methylbutan-1-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.924448
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 4.2191014
• LogD (pH = 7.4): 4.220098
• Log P: 4.220111
• Molar Refractivity: 103.309 cm^3
• Polarizability: 40.620182 Å^3
• Polar Surface Area: 50.27 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.66
• LOG S: -4.16
• Polar Surface Area: 50.27 Å^2
• Rotatable Bonds: 5