N-[2-(3-methoxyphenyl)phenyl]-1-(quinolin-8-ylmethyl)piperidine-4-carboxamide

• ChemBase ID: 516370
• Molecular Formular: C29H29N3O2
• Molecular Mass: 451.55946
• Monoisotopic Mass: 451.22597718
• SMILES: C(=O)(Nc1c(c2cc(OC)ccc2)cccc1)C1CCN(Cc2c3ncccc3ccc2)CC1
• Canonical SMILES: COc1cccc(c1)c1ccccc1NC(=O)C1CCN(CC1)Cc1cccc2c1nccc2
• InChI: InChI=1S/C29H29N3O2/c1-34-25-11-5-8-23(19-25)26-12-2-3-13-27(26)31-29(33)22-14-17-32(18-15-22)20-24-9-4-7-21-10-6-16-30-28(21)24/h2-13,16,19,22H,14-15,17-18,20H2,1H3,(H,31,33)
• InChIKey: VVJLCGYKGLHXIZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(3-methoxyphenyl)phenyl]-1-(quinolin-8-ylmethyl)piperidine-4-carboxamide
• IUPAC Traditional name: N-[2-(3-methoxyphenyl)phenyl]-1-(quinolin-8-ylmethyl)piperidine-4-carboxamide
• Synonyms: N-(3'-methoxy-2-biphenylyl)-1-(8-quinolinylmethyl)-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.356553
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.8655404
• LogD (pH = 7.4): 3.456869
• Log P: 5.069264
• Molar Refractivity: 136.7806 cm^3
• Polarizability: 55.01879 Å^3
• Polar Surface Area: 54.46 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.7
• LOG S: -5.5
• Polar Surface Area: 54.46 Å^2
• Rotatable Bonds: 5