1-benzyl-N-ethyl-4-oxo-5-(3-phenylpiperidine-1-carbonyl)-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 828732
• Molecular Formular: C27H29N3O3
• Molecular Mass: 443.53746
• Monoisotopic Mass: 443.2208918
• SMILES: c1(c(=O)c(cn(c1)Cc1ccccc1)C(=O)NCC)C(=O)N1CC(c2ccccc2)CCC1
• Canonical SMILES: CCNC(=O)c1cn(Cc2ccccc2)cc(c1=O)C(=O)N1CCCC(C1)c1ccccc1
• InChI: InChI=1S/C27H29N3O3/c1-2-28-26(32)23-18-29(16-20-10-5-3-6-11-20)19-24(25(23)31)27(33)30-15-9-14-22(17-30)21-12-7-4-8-13-21/h3-8,10-13,18-19,22H,2,9,14-17H2,1H3,(H,28,32)
• InChIKey: FIUJBOINKJXRMK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-benzyl-N-ethyl-4-oxo-5-(3-phenylpiperidine-1-carbonyl)-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: 1-benzyl-N-ethyl-4-oxo-5-(3-phenylpiperidine-1-carbonyl)pyridine-3-carboxamide
• Synonyms: 1-benzyl-N-ethyl-4-oxo-5-[(3-phenyl-1-piperidinyl)carbonyl]-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.276132
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.318852
• LogD (pH = 7.4): 3.3188527
• Log P: 3.3188527
• Molar Refractivity: 129.464 cm^3
• Polarizability: 49.22871 Å^3
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.87
• LOG S: -7.07
• Polar Surface Area: 71.41 Å^2
• Rotatable Bonds: 5