1-[(4-methoxyphenyl)methyl]-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide

• ChemBase ID: 494985
• Molecular Formular: C27H30N2O3
• Molecular Mass: 430.5387
• Monoisotopic Mass: 430.22564283
• SMILES: C(=O)(Nc1c(c2ccc(cc2)OC)cccc1)C1CN(Cc2ccc(cc2)OC)CCC1
• Canonical SMILES: COc1ccc(cc1)CN1CCCC(C1)C(=O)Nc1ccccc1c1ccc(cc1)OC
• InChI: InChI=1S/C27H30N2O3/c1-31-23-13-9-20(10-14-23)18-29-17-5-6-22(19-29)27(30)28-26-8-4-3-7-25(26)21-11-15-24(32-2)16-12-21/h3-4,7-16,22H,5-6,17-19H2,1-2H3,(H,28,30)
• InChIKey: IJBSLPSUVNBVRA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(4-methoxyphenyl)methyl]-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide
• IUPAC Traditional name: 1-[(4-methoxyphenyl)methyl]-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide
• Synonyms: 1-(4-methoxybenzyl)-N-(4'-methoxy-2-biphenylyl)-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.33808
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.8083197
• LogD (pH = 7.4): 3.4755535
• Log P: 4.9098454
• Molar Refractivity: 129.1685 cm^3
• Polarizability: 50.835987 Å^3
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.54
• LOG S: -4.76
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 5