N-(3-methoxyphenyl)-3-(4-phenylbenzoyl)piperidine-1-carboxamide

• ChemBase ID: 716284
• Molecular Formular: C26H26N2O3
• Molecular Mass: 414.49624
• Monoisotopic Mass: 414.1943427
• SMILES: C(=O)(N1CC(C(=O)c2ccc(cc2)c2ccccc2)CCC1)Nc1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)NC(=O)N1CCCC(C1)C(=O)c1ccc(cc1)c1ccccc1
• InChI: InChI=1S/C26H26N2O3/c1-31-24-11-5-10-23(17-24)27-26(30)28-16-6-9-22(18-28)25(29)21-14-12-20(13-15-21)19-7-3-2-4-8-19/h2-5,7-8,10-15,17,22H,6,9,16,18H2,1H3,(H,27,30)
• InChIKey: FGUZPURYQACTJD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-methoxyphenyl)-3-(4-phenylbenzoyl)piperidine-1-carboxamide
• IUPAC Traditional name: N-(3-methoxyphenyl)-3-(4-phenylbenzoyl)piperidine-1-carboxamide
• Synonyms: 3-(4-biphenylylcarbonyl)-N-(3-methoxyphenyl)-1-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.002367
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.797574
• LogD (pH = 7.4): 4.797573
• Log P: 4.797574
• Molar Refractivity: 123.0355 cm^3
• Polarizability: 47.96082 Å^3
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.99
• LOG S: -6.46
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 4