[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl](thiophen-2-yl)methanone

Chemical Structure Depiction of
[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl](thiophen-2-yl)methanone
Available: 39 mg
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mg
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Compound characteristics

Compound ID: G856-8967
Compound Name: [4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl](thiophen-2-yl)methanone
Molecular Weight: 359.47
Molecular Formula: C17 H17 N3 O2 S2
Smiles: COc1ccc2c(c1)sc(n2)N1CCN(CC1)C(c1cccs1)=O
Stereo: ACHIRAL
logP: 3.8173
logD: 3.8171
logSw: -4.0277
Hydrogen bond acceptors count: 4
Polar surface area: 38.245
InChI Key: GGIHJPQICYCQHM-UHFFFAOYSA-N
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