4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-benzyl-4-oxobutanamide

Chemical Structure Depiction of
4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-benzyl-4-oxobutanamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: Y041-1007
Compound Name: 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-benzyl-4-oxobutanamide
Molecular Weight: 408.52
Molecular Formula: C22 H24 N4 O2 S
Smiles: C(CC(N1CCN(CC1)c1c2ccccc2sn1)=O)C(NCc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.9292
logD: 2.9292
logSw: -3.2471
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.244
InChI Key: RJGSVHBDPNXCDH-UHFFFAOYSA-N
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