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

Chemical Structure Depiction of
[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl](3-methoxynaphthalen-2-yl)methanone
Available: 10 mg
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mg
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Compound characteristics

Compound ID: G856-9031
Compound Name: [4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl](3-methoxynaphthalen-2-yl)methanone
Molecular Weight: 421.49
Molecular Formula: C23 H20 F N3 O2 S
Smiles: COc1cc2ccccc2cc1C(N1CCN(CC1)c1nc2ccc(cc2s1)F)=O
Stereo: ACHIRAL
logP: 5.1673
logD: 5.1673
logSw: -5.9361
Hydrogen bond acceptors count: 4
Polar surface area: 37.041
InChI Key: LMNQMUXISGEABX-UHFFFAOYSA-N
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