3-(4-methoxy-3,5-dimethylbenzoyl)-N-(2-methoxyphenyl)piperidine-1-carboxamide

• ChemBase ID: 416666
• Molecular Formular: C23H28N2O4
• Molecular Mass: 396.47942
• Monoisotopic Mass: 396.20490739
• SMILES: C(=O)(N1CC(C(=O)c2cc(c(c(c2)C)OC)C)CCC1)Nc1c(OC)cccc1
• Canonical SMILES: COc1c(C)cc(cc1C)C(=O)C1CCCN(C1)C(=O)Nc1ccccc1OC
• InChI: InChI=1S/C23H28N2O4/c1-15-12-18(13-16(2)22(15)29-4)21(26)17-8-7-11-25(14-17)23(27)24-19-9-5-6-10-20(19)28-3/h5-6,9-10,12-13,17H,7-8,11,14H2,1-4H3,(H,24,27)
• InChIKey: CJUOIPBGFPMVFJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-methoxy-3,5-dimethylbenzoyl)-N-(2-methoxyphenyl)piperidine-1-carboxamide
• IUPAC Traditional name: 3-(4-methoxy-3,5-dimethylbenzoyl)-N-(2-methoxyphenyl)piperidine-1-carboxamide
• Synonyms: 3-(4-methoxy-3,5-dimethylbenzoyl)-N-(2-methoxyphenyl)-1-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.882226
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.01952
• LogD (pH = 7.4): 4.0195065
• Log P: 4.0195203
• Molar Refractivity: 114.4449 cm^3
• Polarizability: 43.037426 Å^3
• Polar Surface Area: 67.87 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: 4.32
• LOG S: -5.59
• Polar Surface Area: 67.87 Å^2
• Rotatable Bonds: 3