1-benzyl-N-cyclopropyl-4-oxo-5-(4-phenylazepane-1-carbonyl)-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 705226
• Molecular Formular: C29H31N3O3
• Molecular Mass: 469.57474
• Monoisotopic Mass: 469.23654187
• SMILES: c1(c(=O)c(C(=O)NC2CC2)cn(c1)Cc1ccccc1)C(=O)N1CCC(c2ccccc2)CCC1
• Canonical SMILES: O=C(c1cn(Cc2ccccc2)cc(c1=O)C(=O)NC1CC1)N1CCCC(CC1)c1ccccc1
• InChI: InChI=1S/C29H31N3O3/c33-27-25(28(34)30-24-13-14-24)19-31(18-21-8-3-1-4-9-21)20-26(27)29(35)32-16-7-12-23(15-17-32)22-10-5-2-6-11-22/h1-6,8-11,19-20,23-24H,7,12-18H2,(H,30,34)
• InChIKey: XBGJOYHXNPNWGE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.181967
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.7942233
• LogD (pH = 7.4): 3.7942243
• Log P: 3.7942243
• Molar Refractivity: 136.6046 cm^3
• Polarizability: 52.18383 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: 2.1
• LOG S: -6.39
• Polar Surface Area: 71.41 Å^2
• Rotatable Bonds: 6