[4-(4-fluorophenyl)piperazin-1-yl][2-(piperidin-1-yl)-1,3-benzothiazol-6-yl]methanone

Chemical Structure Depiction of
[4-(4-fluorophenyl)piperazin-1-yl][2-(piperidin-1-yl)-1,3-benzothiazol-6-yl]methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: C858-0870
Compound Name: [4-(4-fluorophenyl)piperazin-1-yl][2-(piperidin-1-yl)-1,3-benzothiazol-6-yl]methanone
Molecular Weight: 424.54
Molecular Formula: C23 H25 F N4 O S
Smiles: C1CCN(CC1)c1nc2ccc(cc2s1)C(N1CCN(CC1)c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.5619
logD: 4.561
logSw: -4.3713
Hydrogen bond acceptors count: 3
Polar surface area: 33.135
InChI Key: ULPOFSXJVRLZEV-UHFFFAOYSA-N
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