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

• ChemBase ID: 832478
• Molecular Formular: C28H28FN5O3
• Molecular Mass: 501.5520232
• Monoisotopic Mass: 501.217618
• SMILES: c1(n(c2c(c1NC(=O)C1CCC1)cc(NCc1c(F)cccc1)cn2)CCc1ncccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(NC(=O)C2CCC2)c2c(n1CCc1ccccn1)ncc(c2)NCc1ccccc1F
• InChI: InChI=1S/C28H28FN5O3/c1-37-28(36)25-24(33-27(35)18-8-6-9-18)22-15-21(31-16-19-7-2-3-11-23(19)29)17-32-26(22)34(25)14-12-20-10-4-5-13-30-20/h2-5,7,10-11,13,15,17-18,31H,6,8-9,12,14,16H2,1H3,(H,33,35)
• InChIKey: AEXJHFQIQRZONM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-cyclobutaneamido-5-{[(2-fluorophenyl)methyl]amino}-1-[2-(pyridin-2-yl)ethyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
• IUPAC Traditional name: methyl 3-cyclobutaneamido-5-{[(2-fluorophenyl)methyl]amino}-1-[2-(pyridin-2-yl)ethyl]pyrrolo[2,3-b]pyridine-2-carboxylate
• Synonyms: methyl 3-[(cyclobutylcarbonyl)amino]-5-[(2-fluorobenzyl)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): 4.400373
• LogD (pH = 7.4): 4.642033
• Log P: 4.6462655
• Molar Refractivity: 140.2586 cm^3
• Polarizability: 52.541527 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: 4.68
• LOG S: -8.24
• Polar Surface Area: 98.14 Å^2
• Rotatable Bonds: 9