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

• ChemBase ID: 836646
• Molecular Formular: C19H16FN5O2S
• Molecular Mass: 397.4260432
• Monoisotopic Mass: 397.100874
• SMILES: S(=O)(=O)(c1cc(c(c2c3c(nc(c2)NCc2ncccc2)[nH]cc3)cc1)F)N
• Canonical SMILES: Fc1cc(ccc1c1cc(NCc2ccccn2)nc2c1cc[nH]2)S(=O)(=O)N
• InChI: InChI=1S/C19H16FN5O2S/c20-17-9-13(28(21,26)27)4-5-14(17)16-10-18(25-19-15(16)6-8-23-19)24-11-12-3-1-2-7-22-12/h1-10H,11H2,(H2,21,26,27)(H2,23,24,25)
• InChIKey: QADPDZYWWSIQSK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-fluoro-4-{6-[(pyridin-2-ylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}benzene-1-sulfonamide
• IUPAC Traditional name: 3-fluoro-4-{6-[(pyridin-2-ylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}benzenesulfonamide
• Synonyms: 3-fluoro-4-{6-[(2-pyridinylmethyl)amino]-1H-pyrrolo[2,3-b]pyridin-4-yl}benzenesulfonamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.467797
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 2.079558
• LogD (pH = 7.4): 2.2669098
• Log P: 2.2732637
• Molar Refractivity: 104.8915 cm^3
• Polarizability: 41.52414 Å^3
• Polar Surface Area: 113.76 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 2.38
• LOG S: -2.83
• Polar Surface Area: 113.76 Å^2
• Rotatable Bonds: 5