2-fluoro-6-{6-[(2-hydroxyethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}benzamide

• ChemBase ID: 411937
• Molecular Formular: C16H15FN4O2
• Molecular Mass: 314.3143032
• Monoisotopic Mass: 314.11790396
• SMILES: c1(c2c(C(=O)N)c(F)ccc2)c2c(nc(c1)NCCO)[nH]cc2
• Canonical SMILES: OCCNc1cc(c2cccc(c2C(=O)N)F)c2c(n1)[nH]cc2
• InChI: InChI=1S/C16H15FN4O2/c17-12-3-1-2-9(14(12)15(18)23)11-8-13(19-6-7-22)21-16-10(11)4-5-20-16/h1-5,8,22H,6-7H2,(H2,18,23)(H2,19,20,21)
• InChIKey: LOMMSZYMVZEQPA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-fluoro-6-{6-[(2-hydroxyethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}benzamide
• IUPAC Traditional name: 2-fluoro-6-{6-[(2-hydroxyethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}benzamide
• Synonyms: 2-fluoro-6-{6-[(2-hydroxyethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.200359
• H Acceptors: 4
• H Donor: 4
• LogD (pH = 5.5): 0.90029335
• LogD (pH = 7.4): 1.2328666
• Log P: 1.2394987
• Molar Refractivity: 86.1708 cm^3
• Polarizability: 32.85259 Å^3
• Polar Surface Area: 104.03 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 4
• Log P: 0.52
• LOG S: -1.94
• Polar Surface Area: 104.03 Å^2
• Rotatable Bonds: 5