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2-{4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl}-1lambda~6~,2-thiazinane-1,1-dione

Chemical Structure Depiction of
2-{4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl}-1lambda~6~,2-thiazinane-1,1-dione
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Compound characteristics

Compound ID: G506-0020
Compound Name: 2-{4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl}-1lambda~6~,2-thiazinane-1,1-dione
Molecular Weight: 429.54
Molecular Formula: C22 H27 N3 O4 S
Smiles: COc1ccccc1N1CCN(CC1)C(c1ccc(cc1)N1CCCCS1(=O)=O)=O
Stereo: ACHIRAL
logP: 1.9843
logD: 1.9843
logSw: -2.5062
Hydrogen bond acceptors count: 7
Polar surface area: 59.146
InChI Key: NCKIPAVSALWGOV-UHFFFAOYSA-N
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