3-(benzenesulfonyl)-1-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one

Chemical Structure Depiction of
3-(benzenesulfonyl)-1-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9078
Compound Name: 3-(benzenesulfonyl)-1-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one
Molecular Weight: 459.59
Molecular Formula: C22 H25 N3 O4 S2
Smiles: CCOc1cccc2c1nc(N1CCN(CC1)C(CCS(c1ccccc1)(=O)=O)=O)s2
Stereo: ACHIRAL
logP: 3.0507
logD: 3.0507
logSw: -3.3586
Hydrogen bond acceptors count: 8
Polar surface area: 66.172
InChI Key: GYRDSHOEWYJSJE-UHFFFAOYSA-N
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