N-cycloheptyl-1-cyclopropyl-4-oxo-5-(4-phenylpiperidine-1-carbonyl)-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 780831
• Molecular Formular: C28H35N3O3
• Molecular Mass: 461.5958
• Monoisotopic Mass: 461.267842
• SMILES: c1(c(=O)c(cn(c1)C1CC1)C(=O)NC1CCCCCC1)C(=O)N1CCC(CC1)c1ccccc1
• Canonical SMILES: O=C(c1cn(cc(c1=O)C(=O)NC1CCCCCC1)C1CC1)N1CCC(CC1)c1ccccc1
• InChI: InChI=1S/C28H35N3O3/c32-26-24(27(33)29-22-10-6-1-2-7-11-22)18-31(23-12-13-23)19-25(26)28(34)30-16-14-21(15-17-30)20-8-4-3-5-9-20/h3-5,8-9,18-19,21-23H,1-2,6-7,10-17H2,(H,29,33)
• InChIKey: PVGPRTYXNBOZCN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.255784
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.8690207
• LogD (pH = 7.4): 3.8690217
• Log P: 3.8690217
• Molar Refractivity: 133.0062 cm^3
• Polarizability: 51.069954 Å^3
• Polar Surface Area: 69.72 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: 2.57
• LOG S: -7.55
• Polar Surface Area: 71.41 Å^2
• Rotatable Bonds: 5