methyl 3-cyclobutaneamido-5-{[(2-methylphenyl)methyl]amino}-1-[2-(pyridin-2-yl)ethyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

• ChemBase ID: 531458
• Molecular Formular: C29H31N5O3
• Molecular Mass: 497.58814
• Monoisotopic Mass: 497.24268988
• SMILES: c1(n(c2c(c1NC(=O)C1CCC1)cc(NCc1c(C)cccc1)cn2)CCc1ncccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(NC(=O)C2CCC2)c2c(n1CCc1ccccn1)ncc(c2)NCc1ccccc1C
• InChI: InChI=1S/C29H31N5O3/c1-19-8-3-4-9-21(19)17-31-23-16-24-25(33-28(35)20-10-7-11-20)26(29(36)37-2)34(27(24)32-18-23)15-13-22-12-5-6-14-30-22/h3-6,8-9,12,14,16,18,20,31H,7,10-11,13,15,17H2,1-2H3,(H,33,35)
• InChIKey: DEROZBFIMAIJLZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-cyclobutaneamido-5-{[(2-methylphenyl)methyl]amino}-1-[2-(pyridin-2-yl)ethyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 3-cyclobutaneamido-5-{[(2-methylphenyl)methyl]amino}-1-[2-(pyridin-2-yl)ethyl]pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 3-[(cyclobutylcarbonyl)amino]-5-[(2-methylbenzyl)amino]-1-[2-(2-pyridinyl)ethyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.3018875
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 4.7708097
• LogD (pH = 7.4): 5.0127487
• Log P: 5.016985
• Molar Refractivity: 145.0834 cm^3
• Polarizability: 54.6382 Å^3
• Polar Surface Area: 98.14 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 4.99
• LOG S: -8.34
• Polar Surface Area: 98.14 Å^2
• Rotatable Bonds: 9