N-[4-(3-fluorophenyl)phenyl]-1-[(4-methyl-1H-imidazol-2-yl)methyl]piperidine-3-carboxamide

• ChemBase ID: 573947
• Molecular Formular: C23H25FN4O
• Molecular Mass: 392.4692032
• Monoisotopic Mass: 392.20123966
• SMILES: n1c([nH]cc1C)CN1CC(C(=O)Nc2ccc(c3cc(F)ccc3)cc2)CCC1
• Canonical SMILES: O=C(C1CCCN(C1)Cc1[nH]cc(n1)C)Nc1ccc(cc1)c1cccc(c1)F
• InChI: InChI=1S/C23H25FN4O/c1-16-13-25-22(26-16)15-28-11-3-5-19(14-28)23(29)27-21-9-7-17(8-10-21)18-4-2-6-20(24)12-18/h2,4,6-10,12-13,19H,3,5,11,14-15H2,1H3,(H,25,26)(H,27,29)
• InChIKey: BGYFWSRVXGKYKK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[4-(3-fluorophenyl)phenyl]-1-[(4-methyl-1H-imidazol-2-yl)methyl]piperidine-3-carboxamide
• IUPAC Traditional name: N-[4-(3-fluorophenyl)phenyl]-1-[(4-methyl-1H-imidazol-2-yl)methyl]piperidine-3-carboxamide
• Synonyms: N-(3'-fluorobiphenyl-4-yl)-1-[(4-methyl-1H-imidazol-2-yl)methyl]piperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.661301
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.7139673
• LogD (pH = 7.4): 3.211354
• Log P: 3.4539564
• Molar Refractivity: 113.3318 cm^3
• Polarizability: 43.98199 Å^3
• Polar Surface Area: 61.02 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.39
• LOG S: -4.96
• Polar Surface Area: 61.02 Å^2
• Rotatable Bonds: 5