N-{2-[1-(4-methylbenzoyl)piperidin-4-yl]ethyl}-2,1,3-benzothiadiazole-4-sulfonamide

Chemical Structure Depiction of
N-{2-[1-(4-methylbenzoyl)piperidin-4-yl]ethyl}-2,1,3-benzothiadiazole-4-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L257-0196
Compound Name: N-{2-[1-(4-methylbenzoyl)piperidin-4-yl]ethyl}-2,1,3-benzothiadiazole-4-sulfonamide
Molecular Weight: 444.57
Molecular Formula: C21 H24 N4 O3 S2
Smiles: Cc1ccc(cc1)C(N1CCC(CCNS(c2cccc3c2nsn3)(=O)=O)CC1)=O
Stereo: ACHIRAL
logP: 3.5657
logD: 3.564
logSw: -3.6521
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.439
InChI Key: VQIIBROMXKWELQ-UHFFFAOYSA-N
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