N-({6-cyclopentyl-2-methoxy-5-oxo-5H,6H,7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide

• ChemBase ID: 644598
• Molecular Formular: C21H24N4O4
• Molecular Mass: 396.43966
• Monoisotopic Mass: 396.17975527
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNC(=O)c1cn(c(=O)cc1)C)OC)C1CCCC1
• Canonical SMILES: COc1nc2CN(C(=O)c2cc1CNC(=O)c1ccc(=O)n(c1)C)C1CCCC1
• InChI: InChI=1S/C21H24N4O4/c1-24-11-13(7-8-18(24)26)19(27)22-10-14-9-16-17(23-20(14)29-2)12-25(21(16)28)15-5-3-4-6-15/h7-9,11,15H,3-6,10,12H2,1-2H3,(H,22,27)
• InChIKey: UUXWSEXFZMAKDX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({6-cyclopentyl-2-methoxy-5-oxo-5H,6H,7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide
• IUPAC Traditional name: N-({6-cyclopentyl-2-methoxy-5-oxo-7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-1-methyl-6-oxopyridine-3-carboxamide
• Synonyms: N-[(6-cyclopentyl-2-methoxy-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-3-yl)methyl]-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.931455
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.5213033
• LogD (pH = 7.4): 0.52130556
• Log P: 0.52130574
• Molar Refractivity: 108.2099 cm^3
• Polarizability: 40.361637 Å^3
• Polar Surface Area: 91.84 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.0
• LOG S: -3.4
• Polar Surface Area: 93.53 Å^2
• Rotatable Bonds: 5