[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl](5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Chemical Structure Depiction of
[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl](5,6,7,8-tetrahydronaphthalen-2-yl)methanone
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9022
Compound Name: [4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl](5,6,7,8-tetrahydronaphthalen-2-yl)methanone
Molecular Weight: 395.5
Molecular Formula: C22 H22 F N3 O S
Smiles: C1CCc2cc(ccc2C1)C(N1CCN(CC1)c1nc2ccc(cc2s1)F)=O
Stereo: ACHIRAL
logP: 4.963
logD: 4.963
logSw: -5.0904
Hydrogen bond acceptors count: 3
Polar surface area: 29.603
InChI Key: FDBGOSPFTJQUQR-UHFFFAOYSA-N
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