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

Chemical Structure Depiction of
6-[4-(cyclobutanecarbonyl)piperazine-1-sulfonyl]-3-(propan-2-yl)-1,3-benzothiazol-2(3H)-one
Available: 28 mg
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mg
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Compound characteristics

Compound ID: L475-0819
Compound Name: 6-[4-(cyclobutanecarbonyl)piperazine-1-sulfonyl]-3-(propan-2-yl)-1,3-benzothiazol-2(3H)-one
Molecular Weight: 423.55
Molecular Formula: C19 H25 N3 O4 S2
Smiles: CC(C)N1C(=O)Sc2cc(ccc12)S(N1CCN(CC1)C(C1CCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.7133
logD: 2.7133
logSw: -3.3247
Hydrogen bond acceptors count: 10
Polar surface area: 64.494
InChI Key: OYOHYLYEEBGZFR-UHFFFAOYSA-N
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