1-(4-benzylpiperazin-1-yl)-2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one

Chemical Structure Depiction of
1-(4-benzylpiperazin-1-yl)-2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
Available: 18 mg
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mg
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Compound characteristics

Compound ID: L708-2077
Compound Name: 1-(4-benzylpiperazin-1-yl)-2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
Molecular Weight: 476.6
Molecular Formula: C26 H28 N4 O3 S
Smiles: COc1ccc(cc1OC)c1cn2c(CC(N3CCN(CC3)Cc3ccccc3)=O)csc2n1
Stereo: ACHIRAL
logP: 3.4272
logD: 3.3977
logSw: -3.5958
Hydrogen bond acceptors count: 6
Polar surface area: 44.098
InChI Key: FLOPQSHKZGROEF-UHFFFAOYSA-N
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