N3-cycloheptyl-1-cyclopropyl-N5-[(1R)-1-(4-methoxyphenyl)ethyl]-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 451045
• Molecular Formular: C26H33N3O4
• Molecular Mass: 451.55792
• Monoisotopic Mass: 451.24710655
• SMILES: c1(c(=O)c(cn(c1)C1CC1)C(=O)NC1CCCCCC1)C(=O)N[C@@H](c1ccc(cc1)OC)C
• Canonical SMILES: COc1ccc(cc1)[C@H](NC(=O)c1cn(cc(c1=O)C(=O)NC1CCCCCC1)C1CC1)C
• InChI: InChI=1S/C26H33N3O4/c1-17(18-9-13-21(33-2)14-10-18)27-25(31)22-15-29(20-11-12-20)16-23(24(22)30)26(32)28-19-7-5-3-4-6-8-19/h9-10,13-17,19-20H,3-8,11-12H2,1-2H3,(H,27,31)(H,28,32)/t17-/m1/s1
• InChIKey: YEYNGGLFHDTYSS-QGZVFWFLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-cycloheptyl-1-cyclopropyl-N5-[(1R)-1-(4-methoxyphenyl)ethyl]-4-oxo-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N3-cycloheptyl-1-cyclopropyl-N5-[(1R)-1-(4-methoxyphenyl)ethyl]-4-oxopyridine-3,5-dicarboxamide
• Synonyms: N-cycloheptyl-1-cyclopropyl-N'-[(1R)-1-(4-methoxyphenyl)ethyl]-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.892085
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.3575327
• LogD (pH = 7.4): 3.3575332
• Log P: 3.3575332
• Molar Refractivity: 126.8185 cm^3
• Polarizability: 48.79581 Å^3
• Polar Surface Area: 87.74 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.47
• LOG S: -6.92
• Polar Surface Area: 89.43 Å^2
• Rotatable Bonds: 6