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

Chemical Structure Depiction of
2-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione
Available: 41 mg
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mg
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Compound characteristics

Compound ID: G508-0102
Compound Name: 2-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione
Molecular Weight: 392.49
Molecular Formula: C18 H20 N2 O4 S2
Smiles: C1CCS(N(C1)c1ccc(cc1)S(N1CCc2ccccc12)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.2191
logD: 2.2191
logSw: -2.5039
Hydrogen bond acceptors count: 8
Polar surface area: 63.426
InChI Key: LZGGLVDNFURYEW-UHFFFAOYSA-N
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