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

• ChemBase ID: 314853
• Molecular Formular: C20H25N5O3
• Molecular Mass: 383.4442
• Monoisotopic Mass: 383.19573969
• SMILES: c1(nn(c2c1CCCC2)C)C(=O)NCc1cc2C(=O)N(Cc2nc1OC)CC
• Canonical SMILES: CCN1Cc2c(C1=O)cc(c(n2)OC)CNC(=O)c1nn(c2c1CCCC2)C
• InChI: InChI=1S/C20H25N5O3/c1-4-25-11-15-14(20(25)27)9-12(19(22-15)28-3)10-21-18(26)17-13-7-5-6-8-16(13)24(2)23-17/h9H,4-8,10-11H2,1-3H3,(H,21,26)
• InChIKey: GBVJFZDWUPFCHA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.767848
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.5087019
• LogD (pH = 7.4): 1.5087067
• Log P: 1.5087069
• Molar Refractivity: 116.9634 cm^3
• Polarizability: 38.96285 Å^3
• Polar Surface Area: 89.35 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: 0.92
• LOG S: -2.78
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 5