1-[2-(4-fluorophenyl)piperidin-1-yl]-2-[methyl(pyridin-2-ylmethyl)amino]ethan-1-one

• ChemBase ID: 588252
• Molecular Formular: C20H24FN3O
• Molecular Mass: 341.4224632
• Monoisotopic Mass: 341.19034062
• SMILES: N1(C(=O)CN(Cc2ncccc2)C)C(c2ccc(cc2)F)CCCC1
• Canonical SMILES: CN(Cc1ccccn1)CC(=O)N1CCCCC1c1ccc(cc1)F
• InChI: InChI=1S/C20H24FN3O/c1-23(14-18-6-2-4-12-22-18)15-20(25)24-13-5-3-7-19(24)16-8-10-17(21)11-9-16/h2,4,6,8-12,19H,3,5,7,13-15H2,1H3
• InChIKey: OERVDUDCVZBNRK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(4-fluorophenyl)piperidin-1-yl]-2-[methyl(pyridin-2-ylmethyl)amino]ethan-1-one
• IUPAC Traditional name: 1-[2-(4-fluorophenyl)piperidin-1-yl]-2-[methyl(pyridin-2-ylmethyl)amino]ethanone
• Synonyms: 2-[2-(4-fluorophenyl)-1-piperidinyl]-N-methyl-2-oxo-N-(2-pyridinylmethyl)ethanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.1263087
• LogD (pH = 7.4): 2.6604955
• Log P: 2.674143
• Molar Refractivity: 96.263 cm^3
• Polarizability: 37.24714 Å^3
• Polar Surface Area: 36.44 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: 2.98
• LOG S: -2.94
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 5