methyl 3-benzamido-1-(furan-2-ylmethyl)-5-(propylamino)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 848810
• Molecular Formular: C24H24N4O4
• Molecular Mass: 432.47176
• Monoisotopic Mass: 432.17975527
• SMILES: c1(c(c2c(n1Cc1occc1)ncc(c2)NCCC)NC(=O)c1ccccc1)C(=O)OC
• Canonical SMILES: CCCNc1cnc2c(c1)c(NC(=O)c1ccccc1)c(n2Cc1ccco1)C(=O)OC
• InChI: InChI=1S/C24H24N4O4/c1-3-11-25-17-13-19-20(27-23(29)16-8-5-4-6-9-16)21(24(30)31-2)28(22(19)26-14-17)15-18-10-7-12-32-18/h4-10,12-14,25H,3,11,15H2,1-2H3,(H,27,29)
• InChIKey: UNCROCWIRZMWFX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-benzamido-1-(furan-2-ylmethyl)-5-(propylamino)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 3-benzamido-1-(furan-2-ylmethyl)-5-(propylamino)pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 3-(benzoylamino)-1-(2-furylmethyl)-5-(propylamino)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.061406
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 4.236839
• LogD (pH = 7.4): 4.247526
• Log P: 4.2476645
• Molar Refractivity: 123.7431 cm^3
• Polarizability: 45.903393 Å^3
• Polar Surface Area: 98.39 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 5.07
• LOG S: -6.78
• Polar Surface Area: 98.39 Å^2
• Rotatable Bonds: 6