1-{3-[2-(2,4-difluorophenyl)ethyl]piperidin-1-yl}-3-(pyridin-4-yl)propan-1-one

• ChemBase ID: 483101
• Molecular Formular: C21H24F2N2O
• Molecular Mass: 358.4248664
• Monoisotopic Mass: 358.18566984
• SMILES: N1(C(=O)CCc2ccncc2)CC(CCc2c(cc(cc2)F)F)CCC1
• Canonical SMILES: Fc1ccc(c(c1)F)CCC1CCCN(C1)C(=O)CCc1ccncc1
• InChI: InChI=1S/C21H24F2N2O/c22-19-7-6-18(20(23)14-19)5-3-17-2-1-13-25(15-17)21(26)8-4-16-9-11-24-12-10-16/h6-7,9-12,14,17H,1-5,8,13,15H2
• InChIKey: PRKIIVFRKKSJCJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.8854182
• LogD (pH = 7.4): 4.000243
• Log P: 4.001984
• Molar Refractivity: 97.7687 cm^3
• Polarizability: 37.167973 Å^3
• Polar Surface Area: 33.2 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.33
• LOG S: -5.16
• Polar Surface Area: 33.2 Å^2
• Rotatable Bonds: 6