4-({[rel-(3R,4S)-4-(4-methylbenzene-1-sulfonyl)-1,1-dioxo-1lambda~6~-thiolan-3-yl]amino}methyl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-({[rel-(3R,4S)-4-(4-methylbenzene-1-sulfonyl)-1,1-dioxo-1lambda~6~-thiolan-3-yl]amino}methyl)benzene-1-sulfonamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: D470-1860
Compound Name: 4-({[rel-(3R,4S)-4-(4-methylbenzene-1-sulfonyl)-1,1-dioxo-1lambda~6~-thiolan-3-yl]amino}methyl)benzene-1-sulfonamide
Molecular Weight: 458.57
Molecular Formula: C18 H22 N2 O6 S3
Smiles: Cc1ccc(cc1)S([C@H]1CS(C[C@@H]1NCc1ccc(cc1)S(N)(=O)=O)(=O)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.2745
logD: -0.2752
logSw: -1.7141
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 3
Polar surface area: 120.451
InChI Key: HEGBOGFDGIQJOR-QZTJIDSGSA-N
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