[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl](3-methoxyphenyl)methanone

Chemical Structure Depiction of
[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl](3-methoxyphenyl)methanone
Available: 59 mg
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mg
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Compound characteristics

Compound ID: G856-9009
Compound Name: [4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl](3-methoxyphenyl)methanone
Molecular Weight: 371.43
Molecular Formula: C19 H18 F N3 O2 S
Smiles: COc1cccc(c1)C(N1CCN(CC1)c1nc2ccc(cc2s1)F)=O
Stereo: ACHIRAL
logP: 3.6521
logD: 3.6521
logSw: -4.0165
Hydrogen bond acceptors count: 4
Polar surface area: 37.226
InChI Key: VLUYGGPJOPZTOG-UHFFFAOYSA-N
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