1-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one

Chemical Structure Depiction of
1-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9045
Compound Name: 1-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one
Molecular Weight: 289.4
Molecular Formula: C15 H19 N3 O S
Smiles: CCC(N1CCN(CC1)c1nc2c(C)cccc2s1)=O
Stereo: ACHIRAL
logP: 3.2078
logD: 3.2076
logSw: -3.0317
Hydrogen bond acceptors count: 3
Polar surface area: 30.197
InChI Key: FTGOUXSILDOJCW-UHFFFAOYSA-N
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