N-({2-methoxy-5-oxo-6-[2-(pyridin-2-yl)ethyl]-5H,6H,7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-3-methylbutanamide

• ChemBase ID: 321809
• Molecular Formular: C21H26N4O3
• Molecular Mass: 382.45614
• Monoisotopic Mass: 382.20049071
• SMILES: c12C(=O)N(Cc1nc(c(c2)CNC(=O)CC(C)C)OC)CCc1ncccc1
• Canonical SMILES: COc1nc2CN(C(=O)c2cc1CNC(=O)CC(C)C)CCc1ccccn1
• InChI: InChI=1S/C21H26N4O3/c1-14(2)10-19(26)23-12-15-11-17-18(24-20(15)28-3)13-25(21(17)27)9-7-16-6-4-5-8-22-16/h4-6,8,11,14H,7,9-10,12-13H2,1-3H3,(H,23,26)
• InChIKey: VSWPTNDVGLOUNP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({2-methoxy-5-oxo-6-[2-(pyridin-2-yl)ethyl]-5H,6H,7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-3-methylbutanamide
• IUPAC Traditional name: N-({2-methoxy-5-oxo-6-[2-(pyridin-2-yl)ethyl]-7H-pyrrolo[3,4-b]pyridin-3-yl}methyl)-3-methylbutanamide
• Synonyms: N-{[2-methoxy-5-oxo-6-(2-pyridin-2-ylethyl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-3-yl]methyl}-3-methylbutanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.949638
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.4811015
• LogD (pH = 7.4): 1.5244907
• Log P: 1.5250752
• Molar Refractivity: 105.9086 cm^3
• Polarizability: 40.540348 Å^3
• Polar Surface Area: 84.42 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.87
• LOG S: -1.43
• Polar Surface Area: 84.42 Å^2
• Rotatable Bonds: 8