N-cyclohexyl-3-{[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]sulfamoyl}benzamide

• ChemBase ID: 743894
• Molecular Formular: C17H22N4O4S
• Molecular Mass: 378.44598
• Monoisotopic Mass: 378.1361762
• SMILES: S(=O)(=O)(NCc1nc(on1)C)c1cc(C(=O)NC2CCCCC2)ccc1
• Canonical SMILES: Cc1onc(n1)CNS(=O)(=O)c1cccc(c1)C(=O)NC1CCCCC1
• InChI: InChI=1S/C17H22N4O4S/c1-12-19-16(21-25-12)11-18-26(23,24)15-9-5-6-13(10-15)17(22)20-14-7-3-2-4-8-14/h5-6,9-10,14,18H,2-4,7-8,11H2,1H3,(H,20,22)
• InChIKey: HWLNUHGAMVSIEK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclohexyl-3-{[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]sulfamoyl}benzamide
• IUPAC Traditional name: N-cyclohexyl-3-{[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]sulfamoyl}benzamide
• Synonyms: N-cyclohexyl-3-({[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino}sulfonyl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.859058
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.8135717
• LogD (pH = 7.4): 1.8122127
• Log P: 1.8135892
• Molar Refractivity: 97.282 cm^3
• Polarizability: 37.164124 Å^3
• Polar Surface Area: 114.19 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.77
• LOG S: -3.47
• Polar Surface Area: 114.19 Å^2
• Rotatable Bonds: 5