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