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

• ChemBase ID: 414607
• Molecular Formular: C22H19ClN4O4
• Molecular Mass: 438.86366
• Monoisotopic Mass: 438.10948279
• SMILES: c1(c(c2c(n1C)ncc(c2)NCc1ccc(Cl)cc1)NC(=O)c1occc1)C(=O)OC
• Canonical SMILES: COC(=O)c1n(C)c2c(c1NC(=O)c1ccco1)cc(cn2)NCc1ccc(cc1)Cl
• InChI: InChI=1S/C22H19ClN4O4/c1-27-19(22(29)30-2)18(26-21(28)17-4-3-9-31-17)16-10-15(12-25-20(16)27)24-11-13-5-7-14(23)8-6-13/h3-10,12,24H,11H2,1-2H3,(H,26,28)
• InChIKey: QWPUBIKVAMZURB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 5-{[(4-chlorophenyl)methyl]amino}-3-(furan-2-amido)-1-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 5-{[(4-chlorophenyl)methyl]amino}-3-(furan-2-amido)-1-methylpyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 5-[(4-chlorobenzyl)amino]-3-(2-furoylamino)-1-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.568212
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.9633625
• LogD (pH = 7.4): 3.9722352
• Log P: 3.972379
• Molar Refractivity: 119.2753 cm^3
• Polarizability: 44.12684 Å^3
• Polar Surface Area: 98.39 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 4.41
• LOG S: -6.94
• Polar Surface Area: 98.39 Å^2
• Rotatable Bonds: 6