methyl 5-{[(2,4-dimethoxyphenyl)methyl]amino}-3-(2-methoxyacetamido)-1-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 463784
• Molecular Formular: C22H26N4O6
• Molecular Mass: 442.46504
• Monoisotopic Mass: 442.18523457
• SMILES: c1(c(c2c(n1C)ncc(c2)NCc1c(cc(cc1)OC)OC)NC(=O)COC)C(=O)OC
• Canonical SMILES: COCC(=O)Nc1c2cc(NCc3ccc(cc3OC)OC)cnc2n(c1C(=O)OC)C
• InChI: InChI=1S/C22H26N4O6/c1-26-20(22(28)32-5)19(25-18(27)12-29-2)16-8-14(11-24-21(16)26)23-10-13-6-7-15(30-3)9-17(13)31-4/h6-9,11,23H,10,12H2,1-5H3,(H,25,27)
• InChIKey: LMVWYOIDLVWWMT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 5-{[(2,4-dimethoxyphenyl)methyl]amino}-3-(2-methoxyacetamido)-1-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 5-{[(2,4-dimethoxyphenyl)methyl]amino}-3-(2-methoxyacetamido)-1-methylpyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 5-[(2,4-dimethoxybenzyl)amino]-3-[(methoxyacetyl)amino]-1-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.762452
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): 1.9556714
• LogD (pH = 7.4): 1.9641582
• Log P: 1.9644492
• Molar Refractivity: 120.7889 cm^3
• Polarizability: 45.23713 Å^3
• Polar Surface Area: 112.94 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 2
• Log P: 2.69
• LOG S: -5.11
• Polar Surface Area: 112.94 Å^2
• Rotatable Bonds: 6