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

Chemical Structure Depiction of
1-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenoxypropan-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9020
Compound Name: 1-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenoxypropan-1-one
Molecular Weight: 385.46
Molecular Formula: C20 H20 F N3 O2 S
Smiles: C(COc1ccccc1)C(N1CCN(CC1)c1nc2ccc(cc2s1)F)=O
Stereo: ACHIRAL
logP: 3.9847
logD: 3.9847
logSw: -4.1144
Hydrogen bond acceptors count: 4
Polar surface area: 36.573
InChI Key: DDGGFUBNWBNFBN-UHFFFAOYSA-N
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