2-{4-[2-(4-fluoroanilino)-2-oxoethyl]piperazin-1-yl}-N-(4-sulfamoylphenyl)acetamide

Chemical Structure Depiction of
2-{4-[2-(4-fluoroanilino)-2-oxoethyl]piperazin-1-yl}-N-(4-sulfamoylphenyl)acetamide
Available: 151 mg
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mg
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Compound characteristics

Compound ID: K940-2361
Compound Name: 2-{4-[2-(4-fluoroanilino)-2-oxoethyl]piperazin-1-yl}-N-(4-sulfamoylphenyl)acetamide
Molecular Weight: 449.5
Molecular Formula: C20 H24 F N5 O4 S
Smiles: C1CN(CCN1CC(Nc1ccc(cc1)F)=O)CC(Nc1ccc(cc1)S(N)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.4567
logD: 1.4552
logSw: -2.2982
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 4
Polar surface area: 104.413
InChI Key: IPQFMOKWTLPXAG-UHFFFAOYSA-N
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