N-[3-(4-fluorophenyl)phenyl]-1-(5-methyl-1,3-oxazole-4-carbonyl)piperidine-3-carboxamide

• ChemBase ID: 704175
• Molecular Formular: C23H22FN3O3
• Molecular Mass: 407.4374832
• Monoisotopic Mass: 407.1645198
• SMILES: c1(C(=O)N2CC(C(=O)Nc3cc(c4ccc(cc4)F)ccc3)CCC2)ncoc1C
• Canonical SMILES: O=C(C1CCCN(C1)C(=O)c1ncoc1C)Nc1cccc(c1)c1ccc(cc1)F
• InChI: InChI=1S/C23H22FN3O3/c1-15-21(25-14-30-15)23(29)27-11-3-5-18(13-27)22(28)26-20-6-2-4-17(12-20)16-7-9-19(24)10-8-16/h2,4,6-10,12,14,18H,3,5,11,13H2,1H3,(H,26,28)
• InChIKey: HNVAOAIOYLZPMT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3-(4-fluorophenyl)phenyl]-1-(5-methyl-1,3-oxazole-4-carbonyl)piperidine-3-carboxamide
• IUPAC Traditional name: N-[3-(4-fluorophenyl)phenyl]-1-(5-methyl-1,3-oxazole-4-carbonyl)piperidine-3-carboxamide
• Synonyms: N-(4'-fluoro-3-biphenylyl)-1-[(5-methyl-1,3-oxazol-4-yl)carbonyl]-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.835078
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.2517886
• LogD (pH = 7.4): 3.2517884
• Log P: 3.2517886
• Molar Refractivity: 112.2747 cm^3
• Polarizability: 42.628975 Å^3
• Polar Surface Area: 75.44 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.06
• LOG S: -5.75
• Polar Surface Area: 75.44 Å^2
• Rotatable Bonds: 4