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

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

Compound ID: G856-6176
Compound Name: 3-(benzenesulfonyl)-1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one
Molecular Weight: 415.53
Molecular Formula: C20 H21 N3 O3 S2
Smiles: C(CS(c1ccccc1)(=O)=O)C(N1CCN(CC1)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 2.7807
logD: 2.7806
logSw: -3.1972
Hydrogen bond acceptors count: 7
Polar surface area: 58.191
InChI Key: OLZMLAVMYOWHHA-UHFFFAOYSA-N
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