1-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylpropan-1-one

Chemical Structure Depiction of
1-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylpropan-1-one
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9166
Compound Name: 1-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylpropan-1-one
Molecular Weight: 411.52
Molecular Formula: C22 H25 N3 O3 S
Smiles: COc1ccc(c2c1nc(N1CCN(CC1)C(CCc1ccccc1)=O)s2)OC
Stereo: ACHIRAL
logP: 4.0509
logD: 4.0508
logSw: -4.2253
Hydrogen bond acceptors count: 5
Polar surface area: 45.186
InChI Key: ZPJXNSKMGFWHOG-UHFFFAOYSA-N
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