3-[4-(2-methoxybenzoyl)piperazin-1-yl]-1H-1lambda~6~,2-benzothiazole-1,1-dione

Chemical Structure Depiction of
3-[4-(2-methoxybenzoyl)piperazin-1-yl]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 4489-8580
Compound Name: 3-[4-(2-methoxybenzoyl)piperazin-1-yl]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Molecular Weight: 385.44
Molecular Formula: C19 H19 N3 O4 S
Smiles: COc1ccccc1C(N1CCN(CC1)C1c2ccccc2S(N=1)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.4694
logD: 1.4694
logSw: -2.2729
Hydrogen bond acceptors count: 8
Polar surface area: 67.217
InChI Key: LIMARIOHMGFGAP-UHFFFAOYSA-N
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