6-[4-(cyclobutanecarbonyl)piperazine-1-sulfonyl]-3-methyl-1,3-benzothiazol-2(3H)-one

Chemical Structure Depiction of
6-[4-(cyclobutanecarbonyl)piperazine-1-sulfonyl]-3-methyl-1,3-benzothiazol-2(3H)-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: L475-0198
Compound Name: 6-[4-(cyclobutanecarbonyl)piperazine-1-sulfonyl]-3-methyl-1,3-benzothiazol-2(3H)-one
Molecular Weight: 395.5
Molecular Formula: C17 H21 N3 O4 S2
Smiles: CN1C(=O)Sc2cc(ccc12)S(N1CCN(CC1)C(C1CCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.8672
logD: 1.8672
logSw: -2.6545
Hydrogen bond acceptors count: 10
Polar surface area: 64.539
InChI Key: FEYOXLPOPZRZAC-UHFFFAOYSA-N
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