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

• ChemBase ID: 441547
• Molecular Formular: C25H30N4O6
• Molecular Mass: 482.5289
• Monoisotopic Mass: 482.2165347
• SMILES: c1(c(c2c(n1CC)ncc(c2)NCc1c(cc(cc1)OC)OC)NC(=O)C1COCC1)C(=O)OC
• Canonical SMILES: COc1ccc(c(c1)OC)CNc1cnc2c(c1)c(NC(=O)C1CCOC1)c(n2CC)C(=O)OC
• InChI: InChI=1S/C25H30N4O6/c1-5-29-22(25(31)34-4)21(28-24(30)16-8-9-35-14-16)19-10-17(13-27-23(19)29)26-12-15-6-7-18(32-2)11-20(15)33-3/h6-7,10-11,13,16,26H,5,8-9,12,14H2,1-4H3,(H,28,30)
• InChIKey: AYPUEUYXSKSIIM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 5-{[(2,4-dimethoxyphenyl)methyl]amino}-1-ethyl-3-(oxolane-3-amido)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 5-{[(2,4-dimethoxyphenyl)methyl]amino}-1-ethyl-3-(oxolane-3-amido)pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 5-[(2,4-dimethoxybenzyl)amino]-1-ethyl-3-[(tetrahydro-3-furanylcarbonyl)amino]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.247635
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): 2.61949
• LogD (pH = 7.4): 2.62756
• Log P: 2.6277232
• Molar Refractivity: 133.0798 cm^3
• Polarizability: 50.02177 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: 3.52
• LOG S: -5.71
• Polar Surface Area: 112.94 Å^2
• Rotatable Bonds: 6