3-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione

Chemical Structure Depiction of
3-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Available: 345 mg
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mg
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Compound characteristics

Compound ID: K261-0310
Compound Name: 3-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl}-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Molecular Weight: 440.52
Molecular Formula: C22 H24 N4 O4 S
Smiles: CC(c1ccc(cc1)N1CCN(CC1)C(CCC1NS(c2ccccc2N=1)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 0.9362
logD: 0.9362
logSw: -2.2865
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 84.104
InChI Key: VDCNZJCKMSEMES-UHFFFAOYSA-N
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