3-[(oxan-4-yl)sulfamoyl]-N-(pyridin-3-yl)benzamide

• ChemBase ID: 544092
• Molecular Formular: C17H19N3O4S
• Molecular Mass: 361.41546
• Monoisotopic Mass: 361.1096271
• SMILES: S(=O)(=O)(NC1CCOCC1)c1cc(C(=O)Nc2cnccc2)ccc1
• Canonical SMILES: O=C(c1cccc(c1)S(=O)(=O)NC1CCOCC1)Nc1cccnc1
• InChI: InChI=1S/C17H19N3O4S/c21-17(19-15-4-2-8-18-12-15)13-3-1-5-16(11-13)25(22,23)20-14-6-9-24-10-7-14/h1-5,8,11-12,14,20H,6-7,9-10H2,(H,19,21)
• InChIKey: PGZLPFZGTVRWQJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(oxan-4-yl)sulfamoyl]-N-(pyridin-3-yl)benzamide
• IUPAC Traditional name: 3-[(oxan-4-yl)sulfamoyl]-N-(pyridin-3-yl)benzamide
• Synonyms: N-pyridin-3-yl-3-[(tetrahydro-2H-pyran-4-ylamino)sulfonyl]benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.851368
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.6106915
• LogD (pH = 7.4): 0.63662887
• Log P: 0.63835114
• Molar Refractivity: 94.9647 cm^3
• Polarizability: 36.527103 Å^3
• Polar Surface Area: 97.39 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.97
• LOG S: -2.66
• Polar Surface Area: 97.39 Å^2
• Rotatable Bonds: 4