methyl 3-benzamido-1-(furan-2-ylmethyl)-5-{[(2-methylphenyl)methyl]amino}-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 560629
• Molecular Formular: C29H26N4O4
• Molecular Mass: 494.54114
• Monoisotopic Mass: 494.19540533
• SMILES: c1(c(c2c(n1Cc1occc1)ncc(c2)NCc1c(C)cccc1)NC(=O)c1ccccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(NC(=O)c2ccccc2)c2c(n1Cc1ccco1)ncc(c2)NCc1ccccc1C
• InChI: InChI=1S/C29H26N4O4/c1-19-9-6-7-12-21(19)16-30-22-15-24-25(32-28(34)20-10-4-3-5-11-20)26(29(35)36-2)33(27(24)31-17-22)18-23-13-8-14-37-23/h3-15,17,30H,16,18H2,1-2H3,(H,32,34)
• InChIKey: CFDNFKAZISDIGU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.060966
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 5.5989738
• LogD (pH = 7.4): 5.6061363
• Log P: 5.606229
• Molar Refractivity: 144.1243 cm^3
• Polarizability: 53.56917 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: 5.91
• LOG S: -8.23
• Polar Surface Area: 98.39 Å^2
• Rotatable Bonds: 8