N3-[(4-methoxyphenyl)methyl]-N5-(2-methylpropyl)-4-oxo-1-(propan-2-yl)-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 331708
• Molecular Formular: C22H29N3O4
• Molecular Mass: 399.48336
• Monoisotopic Mass: 399.21580642
• SMILES: c1(c(=O)c(cn(c1)C(C)C)C(=O)NCC(C)C)C(=O)NCc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)CNC(=O)c1cn(cc(c1=O)C(=O)NCC(C)C)C(C)C
• InChI: InChI=1S/C22H29N3O4/c1-14(2)10-23-21(27)18-12-25(15(3)4)13-19(20(18)26)22(28)24-11-16-6-8-17(29-5)9-7-16/h6-9,12-15H,10-11H2,1-5H3,(H,23,27)(H,24,28)
• InChIKey: FVHMBLKVUVHRMJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-[(4-methoxyphenyl)methyl]-N5-(2-methylpropyl)-4-oxo-1-(propan-2-yl)-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: 1-isopropyl-N3-[(4-methoxyphenyl)methyl]-N5-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide
• Synonyms: N-isobutyl-1-isopropyl-N'-(4-methoxybenzyl)-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.885976
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.2492402
• LogD (pH = 7.4): 2.2492406
• Log P: 2.2492406
• Molar Refractivity: 112.4849 cm^3
• Polarizability: 42.889576 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: 1.51
• LOG S: -5.68
• Polar Surface Area: 89.43 Å^2
• Rotatable Bonds: 5