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

• ChemBase ID: 422333
• Molecular Formular: C30H32N4O6
• Molecular Mass: 544.59828
• Monoisotopic Mass: 544.23218476
• SMILES: c1(c(c2c(n1CC1OCCC1)ncc(c2)NCc1c(ccc(c1)OC)OC)NC(=O)c1ccccc1)C(=O)OC
• Canonical SMILES: COc1ccc(c(c1)CNc1cnc2c(c1)c(NC(=O)c1ccccc1)c(n2CC1CCCO1)C(=O)OC)OC
• InChI: InChI=1S/C30H32N4O6/c1-37-22-11-12-25(38-2)20(14-22)16-31-21-15-24-26(33-29(35)19-8-5-4-6-9-19)27(30(36)39-3)34(28(24)32-17-21)18-23-10-7-13-40-23/h4-6,8-9,11-12,14-15,17,23,31H,7,10,13,16,18H2,1-3H3,(H,33,35)
• InChIKey: GTJXLGCZRABHBL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-benzamido-5-{[(2,5-dimethoxyphenyl)methyl]amino}-1-(oxolan-2-ylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 3-benzamido-5-{[(2,5-dimethoxyphenyl)methyl]amino}-1-(oxolan-2-ylmethyl)pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 3-(benzoylamino)-5-[(2,5-dimethoxybenzyl)amino]-1-(tetrahydro-2-furanylmethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.082278
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): 4.4036417
• LogD (pH = 7.4): 4.4112363
• Log P: 4.411334
• Molar Refractivity: 153.2607 cm^3
• Polarizability: 57.722816 Å^3
• Polar Surface Area: 112.94 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 2
• Log P: 4.77
• LOG S: -7.59
• Polar Surface Area: 112.94 Å^2
• Rotatable Bonds: 8