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

• ChemBase ID: 584970
• Molecular Formular: C26H28N4O5
• Molecular Mass: 476.52432
• Monoisotopic Mass: 476.20597002
• SMILES: c1(c(c2c(n1CC(C)C)ncc(c2)NCc1cc(OC)ccc1)NC(=O)c1cocc1)C(=O)OC
• Canonical SMILES: COc1cccc(c1)CNc1cnc2c(c1)c(NC(=O)c1ccoc1)c(n2CC(C)C)C(=O)OC
• InChI: InChI=1S/C26H28N4O5/c1-16(2)14-30-23(26(32)34-4)22(29-25(31)18-8-9-35-15-18)21-11-19(13-28-24(21)30)27-12-17-6-5-7-20(10-17)33-3/h5-11,13,15-16,27H,12,14H2,1-4H3,(H,29,31)
• InChIKey: SMGIPLDASZPDLM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.134401
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 4.526608
• LogD (pH = 7.4): 4.534851
• Log P: 4.534965
• Molar Refractivity: 134.8004 cm^3
• Polarizability: 50.27225 Å^3
• Polar Surface Area: 107.62 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 5.07
• LOG S: -6.39
• Polar Surface Area: 107.62 Å^2
• Rotatable Bonds: 7