N-cyclopropyl-3-{[(1-ethyl-1H-pyrazol-4-yl)methyl](methyl)sulfamoyl}benzamide

• ChemBase ID: 784710
• Molecular Formular: C17H22N4O3S
• Molecular Mass: 362.44658
• Monoisotopic Mass: 362.14126158
• SMILES: S(=O)(=O)(N(Cc1cn(nc1)CC)C)c1cc(C(=O)NC2CC2)ccc1
• Canonical SMILES: CCn1ncc(c1)CN(S(=O)(=O)c1cccc(c1)C(=O)NC1CC1)C
• InChI: InChI=1S/C17H22N4O3S/c1-3-21-12-13(10-18-21)11-20(2)25(23,24)16-6-4-5-14(9-16)17(22)19-15-7-8-15/h4-6,9-10,12,15H,3,7-8,11H2,1-2H3,(H,19,22)
• InChIKey: RYHSBVMXYWYTOC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopropyl-3-{[(1-ethyl-1H-pyrazol-4-yl)methyl](methyl)sulfamoyl}benzamide
• IUPAC Traditional name: N-cyclopropyl-3-{[(1-ethylpyrazol-4-yl)methyl](methyl)sulfamoyl}benzamide
• Synonyms: N-cyclopropyl-3-{[[(1-ethyl-1H-pyrazol-4-yl)methyl](methyl)amino]sulfonyl}benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.113286
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.0755764
• LogD (pH = 7.4): 1.0756497
• Log P: 1.0756507
• Molar Refractivity: 107.4602 cm^3
• Polarizability: 36.956436 Å^3
• Polar Surface Area: 84.3 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.12
• LOG S: -2.8
• Polar Surface Area: 84.3 Å^2
• Rotatable Bonds: 6