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

Chemical Structure Depiction of
4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-(4-methoxyphenyl)-4-oxobutanamide
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y041-8339
Compound Name: 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-(4-methoxyphenyl)-4-oxobutanamide
Molecular Weight: 424.52
Molecular Formula: C22 H24 N4 O3 S
Smiles: COc1ccc(cc1)NC(CCC(N1CCN(CC1)c1c2ccccc2sn1)=O)=O
Stereo: ACHIRAL
logP: 3.2113
logD: 3.2113
logSw: -3.529
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.466
InChI Key: PEXWNJMOYPZORG-UHFFFAOYSA-N
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