1-[4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]butan-1-one

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

Compound ID: G856-9184
Compound Name: 1-[4-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]butan-1-one
Molecular Weight: 333.45
Molecular Formula: C17 H23 N3 O2 S
Smiles: CCCC(N1CCN(CC1)c1nc2c(ccc(C)c2s1)OC)=O
Stereo: ACHIRAL
logP: 3.7983
logD: 3.7983
logSw: -3.8145
Hydrogen bond acceptors count: 4
Polar surface area: 37.827
InChI Key: ZLWSHXFWOPORAS-UHFFFAOYSA-N
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