N-(4-{[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]sulfamoyl}phenyl)propanamide

Chemical Structure Depiction of
N-(4-{[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]sulfamoyl}phenyl)propanamide
Available: 239 mg
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mg
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Compound characteristics

Compound ID: G580-0101
Compound Name: N-(4-{[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]sulfamoyl}phenyl)propanamide
Molecular Weight: 364.46
Molecular Formula: C17 H24 N4 O3 S
Smiles: CCC(Nc1ccc(cc1)S(NCc1c(C)nn(CC)c1C)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.7289
logD: 1.7067
logSw: -2.6258
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.424
InChI Key: OCGIQPVOOSFWDS-UHFFFAOYSA-N
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