methyl 5-{[(2-chlorophenyl)methyl]amino}-3-(furan-3-amido)-1-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 330574
• Molecular Formular: C25H25ClN4O4
• Molecular Mass: 480.9434
• Monoisotopic Mass: 480.15643298
• SMILES: c1(c(c2c(n1CC(C)C)ncc(c2)NCc1c(Cl)cccc1)NC(=O)c1cocc1)C(=O)OC
• Canonical SMILES: COC(=O)c1n(CC(C)C)c2c(c1NC(=O)c1ccoc1)cc(cn2)NCc1ccccc1Cl
• InChI: InChI=1S/C25H25ClN4O4/c1-15(2)13-30-22(25(32)33-3)21(29-24(31)17-8-9-34-14-17)19-10-18(12-28-23(19)30)27-11-16-6-4-5-7-20(16)26/h4-10,12,14-15,27H,11,13H2,1-3H3,(H,29,31)
• InChIKey: ZXOPJWDTFDLGQH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 5-{[(2-chlorophenyl)methyl]amino}-3-(furan-3-amido)-1-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 5-{[(2-chlorophenyl)methyl]amino}-3-(furan-3-amido)-1-(2-methylpropyl)pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 5-[(2-chlorobenzyl)amino]-3-(3-furoylamino)-1-isobutyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.134397
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 5.2884755
• LogD (pH = 7.4): 5.296569
• Log P: 5.296681
• Molar Refractivity: 133.142 cm^3
• Polarizability: 49.633682 Å^3
• Polar Surface Area: 98.39 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 5.86
• LOG S: -7.09
• Polar Surface Area: 98.39 Å^2
• Rotatable Bonds: 7