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

• ChemBase ID: 368213
• Molecular Formular: C28H30N4O5
• Molecular Mass: 502.5616
• Monoisotopic Mass: 502.22162008
• SMILES: c1(c(c2c(n1CCOC)ncc(c2)NCc1c(OC)cccc1)NC(=O)Cc1ccccc1)C(=O)OC
• Canonical SMILES: COCCn1c2ncc(cc2c(c1C(=O)OC)NC(=O)Cc1ccccc1)NCc1ccccc1OC
• InChI: InChI=1S/C28H30N4O5/c1-35-14-13-32-26(28(34)37-3)25(31-24(33)15-19-9-5-4-6-10-19)22-16-21(18-30-27(22)32)29-17-20-11-7-8-12-23(20)36-2/h4-12,16,18,29H,13-15,17H2,1-3H3,(H,31,33)
• InChIKey: KEBXFEUHRQJNLY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-(2-methoxyethyl)-5-{[(2-methoxyphenyl)methyl]amino}-3-(2-phenylacetamido)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 1-(2-methoxyethyl)-5-{[(2-methoxyphenyl)methyl]amino}-3-(2-phenylacetamido)pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 5-[(2-methoxybenzyl)amino]-1-(2-methoxyethyl)-3-[(phenylacetyl)amino]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.270279
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 4.075803
• LogD (pH = 7.4): 4.0834513
• Log P: 4.0836062
• Molar Refractivity: 143.6377 cm^3
• Polarizability: 54.10593 Å^3
• Polar Surface Area: 103.71 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 4.27
• LOG S: -7.3
• Polar Surface Area: 103.71 Å^2
• Rotatable Bonds: 9