N3-(3-ethoxypropyl)-N5-[(4-methylphenyl)methyl]-4-oxo-1-[2-(pyridin-2-yl)ethyl]-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 460855
• Molecular Formular: C27H32N4O4
• Molecular Mass: 476.56738
• Monoisotopic Mass: 476.24235552
• SMILES: c1(c(=O)c(cn(c1)CCc1ncccc1)C(=O)NCCCOCC)C(=O)NCc1ccc(cc1)C
• Canonical SMILES: CCOCCCNC(=O)c1cn(CCc2ccccn2)cc(c1=O)C(=O)NCc1ccc(cc1)C
• InChI: InChI=1S/C27H32N4O4/c1-3-35-16-6-14-29-26(33)23-18-31(15-12-22-7-4-5-13-28-22)19-24(25(23)32)27(34)30-17-21-10-8-20(2)9-11-21/h4-5,7-11,13,18-19H,3,6,12,14-17H2,1-2H3,(H,29,33)(H,30,34)
• InChIKey: OXUWNAFZDUSUHQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-(3-ethoxypropyl)-N5-[(4-methylphenyl)methyl]-4-oxo-1-[2-(pyridin-2-yl)ethyl]-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N3-(3-ethoxypropyl)-N5-[(4-methylphenyl)methyl]-4-oxo-1-[2-(pyridin-2-yl)ethyl]pyridine-3,5-dicarboxamide
• Synonyms: N-(3-ethoxypropyl)-N'-(4-methylbenzyl)-4-oxo-1-[2-(2-pyridinyl)ethyl]-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.6969
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 2.0652943
• LogD (pH = 7.4): 2.0972998
• Log P: 2.0977247
• Molar Refractivity: 135.4417 cm^3
• Polarizability: 51.443916 Å^3
• Polar Surface Area: 100.63 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.29
• LOG S: -7.61
• Polar Surface Area: 102.32 Å^2
• Rotatable Bonds: 10