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

Chemical Structure Depiction of
6-[4-(cyclopentanecarbonyl)piperazine-1-sulfonyl]-3-(propan-2-yl)-1,3-benzothiazol-2(3H)-one
Available: 120 mg
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mg
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Compound characteristics

Compound ID: L475-0820
Compound Name: 6-[4-(cyclopentanecarbonyl)piperazine-1-sulfonyl]-3-(propan-2-yl)-1,3-benzothiazol-2(3H)-one
Molecular Weight: 437.58
Molecular Formula: C20 H27 N3 O4 S2
Smiles: CC(C)N1C(=O)Sc2cc(ccc12)S(N1CCN(CC1)C(C1CCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.6214
logD: 3.6214
logSw: -3.9281
Hydrogen bond acceptors count: 10
Polar surface area: 64.529
InChI Key: CIIPZOFRPJFXRY-UHFFFAOYSA-N
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