1-[4-(1,2-benzothiazole-3-carbonyl)piperazin-1-yl]-2-(2,3-diethoxyphenyl)ethan-1-one

Chemical Structure Depiction of
1-[4-(1,2-benzothiazole-3-carbonyl)piperazin-1-yl]-2-(2,3-diethoxyphenyl)ethan-1-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F556-0087
Compound Name: 1-[4-(1,2-benzothiazole-3-carbonyl)piperazin-1-yl]-2-(2,3-diethoxyphenyl)ethan-1-one
Molecular Weight: 453.56
Molecular Formula: C24 H27 N3 O4 S
Smiles: [H]c1ccc2c(c1)c(C(N1CCN(CC1)C(Cc1cccc(c1OCC)OCC)=O)=O)ns2
Stereo: ACHIRAL
logP: 3.9529
logD: 3.9529
logSw: -3.9348
Hydrogen bond acceptors count: 7
Polar surface area: 58.313
InChI Key: OHVSVBZOVDWURA-UHFFFAOYSA-N
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