4-(4-{2-[(pyridin-3-yl)oxy]ethoxy}piperidine-1-sulfonyl)-2,1,3-benzothiadiazole

Chemical Structure Depiction of
4-(4-{2-[(pyridin-3-yl)oxy]ethoxy}piperidine-1-sulfonyl)-2,1,3-benzothiadiazole
Available: 19 mg
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mg
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Compound characteristics

Compound ID: S425-0898
Compound Name: 4-(4-{2-[(pyridin-3-yl)oxy]ethoxy}piperidine-1-sulfonyl)-2,1,3-benzothiadiazole
Molecular Weight: 420.51
Molecular Formula: C18 H20 N4 O4 S2
Smiles: C1CN(CCC1OCCOc1cccnc1)S(c1cccc2c1nsn2)(=O)=O
Stereo: ACHIRAL
logP: 1.9436
logD: 1.9429
logSw: -1.7147
Hydrogen bond acceptors count: 10
Polar surface area: 76.498
InChI Key: YEYQHSHZVNJFIX-UHFFFAOYSA-N
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