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

• ChemBase ID: 565839
• Molecular Formular: C26H33N3O4
• Molecular Mass: 451.55792
• Monoisotopic Mass: 451.24710655
• SMILES: c1(c(=O)c(cn(c1)C1CC1)C(=O)NCC1CCCCC1)C(=O)N[C@@H](c1cc(OC)ccc1)C
• Canonical SMILES: COc1cccc(c1)[C@H](NC(=O)c1cn(cc(c1=O)C(=O)NCC1CCCCC1)C1CC1)C
• InChI: InChI=1S/C26H33N3O4/c1-17(19-9-6-10-21(13-19)33-2)28-26(32)23-16-29(20-11-12-20)15-22(24(23)30)25(31)27-14-18-7-4-3-5-8-18/h6,9-10,13,15-18,20H,3-5,7-8,11-12,14H2,1-2H3,(H,27,31)(H,28,32)/t17-/m1/s1
• InChIKey: FYPRPIBEDBOWQF-QGZVFWFLSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.854028
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.2279768
• LogD (pH = 7.4): 3.2279773
• Log P: 3.2279773
• Molar Refractivity: 126.9483 cm^3
• Polarizability: 48.795845 Å^3
• Polar Surface Area: 87.74 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.53
• LOG S: -6.86
• Polar Surface Area: 89.43 Å^2
• Rotatable Bonds: 7