1-[3-(3-fluoro-4-phenylbenzoyl)piperidin-1-yl]-3-(pyridin-2-yl)propan-1-one

• ChemBase ID: 669605
• Molecular Formular: C26H25FN2O2
• Molecular Mass: 416.4873032
• Monoisotopic Mass: 416.19000627
• SMILES: N1(C(=O)CCc2ncccc2)CC(C(=O)c2cc(c(cc2)c2ccccc2)F)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)C(=O)c1ccc(c(c1)F)c1ccccc1)CCc1ccccn1
• InChI: InChI=1S/C26H25FN2O2/c27-24-17-20(11-13-23(24)19-7-2-1-3-8-19)26(31)21-9-6-16-29(18-21)25(30)14-12-22-10-4-5-15-28-22/h1-5,7-8,10-11,13,15,17,21H,6,9,12,14,16,18H2
• InChIKey: BQPSMPKOHDPFPN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(3-fluoro-4-phenylbenzoyl)piperidin-1-yl]-3-(pyridin-2-yl)propan-1-one
• IUPAC Traditional name: 1-[3-(3-fluoro-4-phenylbenzoyl)piperidin-1-yl]-3-(pyridin-2-yl)propan-1-one
• Synonyms: (2-fluoro-4-biphenylyl){1-[3-(2-pyridinyl)propanoyl]-3-piperidinyl}methanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.222633
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 4.079241
• LogD (pH = 7.4): 4.124785
• Log P: 4.1254
• Molar Refractivity: 118.3991 cm^3
• Polarizability: 46.733944 Å^3
• Polar Surface Area: 50.27 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.02
• LOG S: -5.88
• Polar Surface Area: 50.27 Å^2
• Rotatable Bonds: 6