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

Chemical Structure Depiction of
2-[4-(2-methyl-2,3-dihydro-1H-indole-1-sulfonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione
Available: 85 mg
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mg
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Compound characteristics

Compound ID: G508-0131
Compound Name: 2-[4-(2-methyl-2,3-dihydro-1H-indole-1-sulfonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione
Molecular Weight: 406.52
Molecular Formula: C19 H22 N2 O4 S2
Smiles: CC1Cc2ccccc2N1S(c1ccc(cc1)N1CCCCS1(=O)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.8326
logD: 2.8326
logSw: -3.4284
Hydrogen bond acceptors count: 8
Polar surface area: 63.142
InChI Key: OBPJTYRTNRANRU-HNNXBMFYSA-N
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