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

Chemical Structure Depiction of
2-{4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}-1lambda~6~,2-thiazinane-1,1-dione
Available: 3 mg
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mg
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Compound characteristics

Compound ID: G506-0001
Compound Name: 2-{4-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl}-1lambda~6~,2-thiazinane-1,1-dione
Molecular Weight: 417.5
Molecular Formula: C21 H24 F N3 O3 S
Smiles: C1CCS(N(C1)c1ccc(cc1)C(N1CCN(CC1)c1ccccc1F)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.1621
logD: 2.1621
logSw: -2.5971
Hydrogen bond acceptors count: 6
Polar surface area: 51.516
InChI Key: BERUPTDTXRSODQ-UHFFFAOYSA-N
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