1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylpropan-1-one

Chemical Structure Depiction of
1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylpropan-1-one
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-8956
Compound Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-phenylpropan-1-one
Molecular Weight: 365.5
Molecular Formula: C21 H23 N3 O S
Smiles: Cc1ccc2c(c1)sc(n2)N1CCN(CC1)C(CCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.601
logD: 4.601
logSw: -4.4806
Hydrogen bond acceptors count: 3
Polar surface area: 29.155
InChI Key: QBZNZGJBXGCNPO-UHFFFAOYSA-N
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