2-[4-(piperidine-1-sulfonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione

Chemical Structure Depiction of
2-[4-(piperidine-1-sulfonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione
Available: 123 mg
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mg
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Compound characteristics

Compound ID: G508-0036
Compound Name: 2-[4-(piperidine-1-sulfonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione
Molecular Weight: 358.48
Molecular Formula: C15 H22 N2 O4 S2
Smiles: C1CCN(CC1)S(c1ccc(cc1)N1CCCCS1(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.5335
logD: 1.5335
logSw: -2.3445
Hydrogen bond acceptors count: 9
Polar surface area: 63.619
InChI Key: WRNKROKSJFXXBP-UHFFFAOYSA-N
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