1-(furan-3-ylmethyl)-N-[4-(3-methylphenyl)phenyl]piperidine-4-carboxamide

• ChemBase ID: 448363
• Molecular Formular: C24H26N2O2
• Molecular Mass: 374.47544
• Monoisotopic Mass: 374.19942808
• SMILES: C(=O)(Nc1ccc(c2cc(ccc2)C)cc1)C1CCN(Cc2cocc2)CC1
• Canonical SMILES: O=C(C1CCN(CC1)Cc1cocc1)Nc1ccc(cc1)c1cccc(c1)C
• InChI: InChI=1S/C24H26N2O2/c1-18-3-2-4-22(15-18)20-5-7-23(8-6-20)25-24(27)21-9-12-26(13-10-21)16-19-11-14-28-17-19/h2-8,11,14-15,17,21H,9-10,12-13,16H2,1H3,(H,25,27)
• InChIKey: SJJPJMZUEYSMSS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(furan-3-ylmethyl)-N-[4-(3-methylphenyl)phenyl]piperidine-4-carboxamide
• IUPAC Traditional name: 1-(furan-3-ylmethyl)-N-[4-(3-methylphenyl)phenyl]piperidine-4-carboxamide
• Synonyms: 1-(3-furylmethyl)-N-(3'-methyl-4-biphenylyl)-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.993885
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.0352876
• LogD (pH = 7.4): 3.808509
• Log P: 4.7229476
• Molar Refractivity: 113.9507 cm^3
• Polarizability: 44.427147 Å^3
• Polar Surface Area: 45.48 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: 4.57
• LOG S: -5.03
• Polar Surface Area: 45.48 Å^2
• Rotatable Bonds: 5