3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(1-benzylpiperidin-4-yl)propanamide

Chemical Structure Depiction of
3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(1-benzylpiperidin-4-yl)propanamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: C105-0865
Compound Name: 3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(1-benzylpiperidin-4-yl)propanamide
Molecular Weight: 444.57
Molecular Formula: C21 H24 N4 O3 S2
Smiles: C1CN(CCC1NC(CCS(c1cccc2c1nsn2)(=O)=O)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 2.4098
logD: 0.8521
logSw: -2.5661
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.693
InChI Key: ZOINOJIKVSVZBK-UHFFFAOYSA-N
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