methyl 1-benzyl-3-cyclopropaneamido-5-{[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]amino}-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 522812
• Molecular Formular: C26H28N6O3
• Molecular Mass: 472.53892
• Monoisotopic Mass: 472.22228879
• SMILES: c1(c(c2c(n1Cc1ccccc1)ncc(c2)NCc1c(nn(c1)C)C)NC(=O)C1CC1)C(=O)OC
• Canonical SMILES: COC(=O)c1n(Cc2ccccc2)c2c(c1NC(=O)C1CC1)cc(cn2)NCc1cn(nc1C)C
• InChI: InChI=1S/C26H28N6O3/c1-16-19(15-31(2)30-16)12-27-20-11-21-22(29-25(33)18-9-10-18)23(26(34)35-3)32(24(21)28-13-20)14-17-7-5-4-6-8-17/h4-8,11,13,15,18,27H,9-10,12,14H2,1-3H3,(H,29,33)
• InChIKey: JNBZLIGHUZYWCY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-benzyl-3-cyclopropaneamido-5-{[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]amino}-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 1-benzyl-3-cyclopropaneamido-5-{[(1,3-dimethylpyrazol-4-yl)methyl]amino}pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 1-benzyl-3-[(cyclopropylcarbonyl)amino]-5-{[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]amino}-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.298044
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.5093644
• LogD (pH = 7.4): 3.5172584
• Log P: 3.5174127
• Molar Refractivity: 146.9158 cm^3
• Polarizability: 50.501778 Å^3
• Polar Surface Area: 103.07 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 3.48
• LOG S: -8.87
• Polar Surface Area: 103.07 Å^2
• Rotatable Bonds: 8