N3-(2H-1,3-benzodioxol-5-ylmethyl)-N5-(2-methylpropyl)-4-oxo-1-(propan-2-yl)-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 603955
• Molecular Formular: C22H27N3O5
• Molecular Mass: 413.46688
• Monoisotopic Mass: 413.19507098
• SMILES: c1(c(=O)c(cn(c1)C(C)C)C(=O)NCC(C)C)C(=O)NCc1cc2c(OCO2)cc1
• Canonical SMILES: CC(CNC(=O)c1cn(cc(c1=O)C(=O)NCc1ccc2c(c1)OCO2)C(C)C)C
• InChI: InChI=1S/C22H27N3O5/c1-13(2)8-23-21(27)16-10-25(14(3)4)11-17(20(16)26)22(28)24-9-15-5-6-18-19(7-15)30-12-29-18/h5-7,10-11,13-14H,8-9,12H2,1-4H3,(H,23,27)(H,24,28)
• InChIKey: GGRLWLLQJPXWAM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-(2H-1,3-benzodioxol-5-ylmethyl)-N5-(2-methylpropyl)-4-oxo-1-(propan-2-yl)-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N3-(2H-1,3-benzodioxol-5-ylmethyl)-1-isopropyl-N5-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide
• Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-N'-isobutyl-1-isopropyl-4-oxo-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.677415
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 2.030145
• LogD (pH = 7.4): 2.0301454
• Log P: 2.0301454
• Molar Refractivity: 111.7886 cm^3
• Polarizability: 42.863235 Å^3
• Polar Surface Area: 96.97 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.15
• LOG S: -5.18
• Polar Surface Area: 98.66 Å^2
• Rotatable Bonds: 5