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

Chemical Structure Depiction of
2-[4-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione
Available: 68 mg
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mg
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Compound characteristics

Compound ID: G508-0152
Compound Name: 2-[4-(3,4-dihydroisoquinoline-2(1H)-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(N1CCc2ccccc2C1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.5725
logD: 2.5725
logSw: -2.7503
Hydrogen bond acceptors count: 9
Polar surface area: 63.281
InChI Key: ZLDFXJDMEVZKEX-UHFFFAOYSA-N
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