1-(2H-1,3-benzodioxol-5-ylmethyl)-6-methyl-4-oxo-2-propyl-N-(pyridin-3-ylmethyl)-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 846176
• Molecular Formular: C24H25N3O4
• Molecular Mass: 419.473
• Monoisotopic Mass: 419.1845063
• SMILES: c1(c(n(c(cc1=O)C)Cc1cc2c(OCO2)cc1)CCC)C(=O)NCc1cnccc1
• Canonical SMILES: CCCc1c(C(=O)NCc2cccnc2)c(=O)cc(n1Cc1ccc2c(c1)OCO2)C
• InChI: InChI=1S/C24H25N3O4/c1-3-5-19-23(24(29)26-13-18-6-4-9-25-12-18)20(28)10-16(2)27(19)14-17-7-8-21-22(11-17)31-15-30-21/h4,6-12H,3,5,13-15H2,1-2H3,(H,26,29)
• InChIKey: IBALBQAJDIJCAL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2H-1,3-benzodioxol-5-ylmethyl)-6-methyl-4-oxo-2-propyl-N-(pyridin-3-ylmethyl)-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: 1-(2H-1,3-benzodioxol-5-ylmethyl)-6-methyl-4-oxo-2-propyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
• Synonyms: 1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-4-oxo-2-propyl-N-(3-pyridinylmethyl)-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.593712
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.8139913
• LogD (pH = 7.4): 2.8855064
• Log P: 2.88652
• Molar Refractivity: 119.3027 cm^3
• Polarizability: 44.79036 Å^3
• Polar Surface Area: 80.76 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.69
• LOG S: -4.11
• Polar Surface Area: 82.45 Å^2
• Rotatable Bonds: 5