4,6-dimethyl-3-[3-(4-phenoxybenzoyl)piperidine-1-carbonyl]-1,2-dihydropyridin-2-one

• ChemBase ID: 314669
• Molecular Formular: C26H26N2O4
• Molecular Mass: 430.49564
• Monoisotopic Mass: 430.18925732
• SMILES: c1(c(=O)[nH]c(cc1C)C)C(=O)N1CC(C(=O)c2ccc(Oc3ccccc3)cc2)CCC1
• Canonical SMILES: O=C(c1ccc(cc1)Oc1ccccc1)C1CCCN(C1)C(=O)c1c(C)cc([nH]c1=O)C
• InChI: InChI=1S/C26H26N2O4/c1-17-15-18(2)27-25(30)23(17)26(31)28-14-6-7-20(16-28)24(29)19-10-12-22(13-11-19)32-21-8-4-3-5-9-21/h3-5,8-13,15,20H,6-7,14,16H2,1-2H3,(H,27,30)
• InChIKey: BLECTHIQAMEWSG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4,6-dimethyl-3-[3-(4-phenoxybenzoyl)piperidine-1-carbonyl]-1,2-dihydropyridin-2-one
• IUPAC Traditional name: 4,6-dimethyl-3-[3-(4-phenoxybenzoyl)piperidine-1-carbonyl]-1H-pyridin-2-one
• Synonyms: 4,6-dimethyl-3-{[3-(4-phenoxybenzoyl)-1-piperidinyl]carbonyl}-2(1H)-pyridinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.0339575
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.1734912
• LogD (pH = 7.4): 3.1734035
• Log P: 3.173493
• Molar Refractivity: 124.1221 cm^3
• Polarizability: 46.964706 Å^3
• Polar Surface Area: 75.71 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.83
• LOG S: -5.7
• Polar Surface Area: 79.47 Å^2
• Rotatable Bonds: 5