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

• ChemBase ID: 317364
• Molecular Formular: C21H24N4O4
• Molecular Mass: 396.43966
• Monoisotopic Mass: 396.17975527
• SMILES: c1(c(c2c(n1CC)ncc(c2)NCc1ccc(cc1)OC)NC(=O)C)C(=O)OC
• Canonical SMILES: COc1ccc(cc1)CNc1cnc2c(c1)c(NC(=O)C)c(n2CC)C(=O)OC
• InChI: InChI=1S/C21H24N4O4/c1-5-25-19(21(27)29-4)18(24-13(2)26)17-10-15(12-23-20(17)25)22-11-14-6-8-16(28-3)9-7-14/h6-10,12,22H,5,11H2,1-4H3,(H,24,26)
• InChIKey: QZUXGKPYAFPTRJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-acetamido-1-ethyl-5-{[(4-methoxyphenyl)methyl]amino}-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 3-acetamido-1-ethyl-5-{[(4-methoxyphenyl)methyl]amino}pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 3-(acetylamino)-1-ethyl-5-[(4-methoxybenzyl)amino]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.467512
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.6445177
• LogD (pH = 7.4): 2.652906
• Log P: 2.65305
• Molar Refractivity: 112.6209 cm^3
• Polarizability: 41.986496 Å^3
• Polar Surface Area: 94.48 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 3.48
• LOG S: -5.7
• Polar Surface Area: 94.48 Å^2
• Rotatable Bonds: 5