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

• ChemBase ID: 532758
• Molecular Formular: C26H31N3O3
• Molecular Mass: 433.54264
• Monoisotopic Mass: 433.23654187
• SMILES: c1(c(c(=O)cc(n1Cc1ccncc1)C)C(=O)NCCCOCC)CCc1ccccc1
• Canonical SMILES: CCOCCCNC(=O)c1c(=O)cc(n(c1CCc1ccccc1)Cc1ccncc1)C
• InChI: InChI=1S/C26H31N3O3/c1-3-32-17-7-14-28-26(31)25-23(11-10-21-8-5-4-6-9-21)29(20(2)18-24(25)30)19-22-12-15-27-16-13-22/h4-6,8-9,12-13,15-16,18H,3,7,10-11,14,17,19H2,1-2H3,(H,28,31)
• InChIKey: DXHWNAPFCVCDBZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.304243
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.0202177
• LogD (pH = 7.4): 3.0421212
• Log P: 3.0424094
• Molar Refractivity: 129.6757 cm^3
• Polarizability: 48.466 Å^3
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.95
• LOG S: -5.61
• Polar Surface Area: 73.22 Å^2
• Rotatable Bonds: 9