1-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylpropan-1-one

Chemical Structure Depiction of
1-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylpropan-1-one
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9028
Compound Name: 1-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylpropan-1-one
Molecular Weight: 369.46
Molecular Formula: C20 H20 F N3 O S
Smiles: C(Cc1ccccc1)C(N1CCN(CC1)c1nc2ccc(cc2s1)F)=O
Stereo: ACHIRAL
logP: 4.262
logD: 4.262
logSw: -4.3593
Hydrogen bond acceptors count: 3
Polar surface area: 29.155
InChI Key: AWDIQJRBHSNBOT-UHFFFAOYSA-N
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