N-[2-(1-benzoylpiperidin-4-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Chemical Structure Depiction of
N-[2-(1-benzoylpiperidin-4-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: L257-0280
Compound Name: N-[2-(1-benzoylpiperidin-4-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Molecular Weight: 430.55
Molecular Formula: C20 H22 N4 O3 S2
Smiles: C(CNS(c1cccc2c1nsn2)(=O)=O)C1CCN(CC1)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.0372
logD: 3.0356
logSw: -3.4196
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.439
InChI Key: AAYHLYFVFPRGNP-UHFFFAOYSA-N
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