[4-(1,3-benzothiazol-2-yl)piperazin-1-yl](4-tert-butylphenyl)methanone

Chemical Structure Depiction of
[4-(1,3-benzothiazol-2-yl)piperazin-1-yl](4-tert-butylphenyl)methanone
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 8009-8316
Compound Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl](4-tert-butylphenyl)methanone
Molecular Weight: 379.52
Molecular Formula: C22 H25 N3 O S
Smiles: CC(C)(C)c1ccc(cc1)C(N1CCN(CC1)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 5.4187
logD: 5.4187
logSw: -5.4254
Hydrogen bond acceptors count: 3
Polar surface area: 29.6824
InChI Key: TXLBCYWLUIFWCA-UHFFFAOYSA-N
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