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2-[4-(3,4-dihydroquinoline-1(2H)-sulfonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione

Chemical Structure Depiction of
2-[4-(3,4-dihydroquinoline-1(2H)-sulfonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione
Available: 5 mg
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mg
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$83.09
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Compound characteristics

Compound ID: G508-0127
Compound Name: 2-[4-(3,4-dihydroquinoline-1(2H)-sulfonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione
Molecular Weight: 406.52
Molecular Formula: C19 H22 N2 O4 S2
Smiles: C1CCS(N(C1)c1ccc(cc1)S(N1CCCc2ccccc12)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.3341
logD: 2.3341
logSw: -2.6199
Hydrogen bond acceptors count: 8
Polar surface area: 63.06
InChI Key: NUNCIJGPOPWSOB-UHFFFAOYSA-N
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