1-[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenoxyethan-1-one
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9153
Compound Name: 1-[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenoxyethan-1-one
Molecular Weight: 381.5
Molecular Formula: C21 H23 N3 O2 S
Smiles: Cc1ccc(C)c2c1nc(N1CCN(CC1)C(COc1ccccc1)=O)s2
Stereo: ACHIRAL
logP: 4.4352
logD: 4.434
logSw: -4.2009
Hydrogen bond acceptors count: 4
Polar surface area: 37.425
InChI Key: GADZKMIVNINFDT-UHFFFAOYSA-N
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