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

• ChemBase ID: 354676
• Molecular Formular: C26H26F2N2O2
• Molecular Mass: 436.4936464
• Monoisotopic Mass: 436.19623452
• SMILES: C(=O)(Nc1c(c2ccc(cc2)OC)cccc1)C1CN(Cc2cc(c(cc2)F)F)CCC1
• Canonical SMILES: COc1ccc(cc1)c1ccccc1NC(=O)C1CCCN(C1)Cc1ccc(c(c1)F)F
• InChI: InChI=1S/C26H26F2N2O2/c1-32-21-11-9-19(10-12-21)22-6-2-3-7-25(22)29-26(31)20-5-4-14-30(17-20)16-18-8-13-23(27)24(28)15-18/h2-3,6-13,15,20H,4-5,14,16-17H2,1H3,(H,29,31)
• InChIKey: MAYYLILRSYRNJK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.338061
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.0533552
• LogD (pH = 7.4): 4.789308
• Log P: 5.3529205
• Molar Refractivity: 123.1381 cm^3
• Polarizability: 47.558945 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.83
• LOG S: -5.6
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 5