N-(2-methoxyethyl)-6-methyl-4-oxo-2-(2-phenylethyl)-1-(pyridin-2-ylmethyl)-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 528264
• Molecular Formular: C24H27N3O3
• Molecular Mass: 405.48948
• Monoisotopic Mass: 405.20524174
• SMILES: c1(c(c(=O)cc(n1Cc1ncccc1)C)C(=O)NCCOC)CCc1ccccc1
• Canonical SMILES: COCCNC(=O)c1c(=O)cc(n(c1CCc1ccccc1)Cc1ccccn1)C
• InChI: InChI=1S/C24H27N3O3/c1-18-16-22(28)23(24(29)26-14-15-30-2)21(12-11-19-8-4-3-5-9-19)27(18)17-20-10-6-7-13-25-20/h3-10,13,16H,11-12,14-15,17H2,1-2H3,(H,26,29)
• InChIKey: BZROISZCADWGFX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-methoxyethyl)-6-methyl-4-oxo-2-(2-phenylethyl)-1-(pyridin-2-ylmethyl)-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: N-(2-methoxyethyl)-6-methyl-4-oxo-2-(2-phenylethyl)-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide
• Synonyms: N-(2-methoxyethyl)-6-methyl-4-oxo-2-(2-phenylethyl)-1-(2-pyridinylmethyl)-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.153891
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.6897445
• LogD (pH = 7.4): 2.7068903
• Log P: 2.7071137
• Molar Refractivity: 119.5395 cm^3
• Polarizability: 44.782475 Å^3
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.11
• LOG S: -5.12
• Polar Surface Area: 73.22 Å^2
• Rotatable Bonds: 8