4-(2-{[rel-(3R,4S)-4-(4-fluoro-3-methylbenzene-1-sulfonyl)-1,1-dioxo-1lambda~6~-thiolan-3-yl]amino}ethyl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-(2-{[rel-(3R,4S)-4-(4-fluoro-3-methylbenzene-1-sulfonyl)-1,1-dioxo-1lambda~6~-thiolan-3-yl]amino}ethyl)benzene-1-sulfonamide
Available: 217 mg
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mg
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Compound characteristics

Compound ID: D470-2130
Compound Name: 4-(2-{[rel-(3R,4S)-4-(4-fluoro-3-methylbenzene-1-sulfonyl)-1,1-dioxo-1lambda~6~-thiolan-3-yl]amino}ethyl)benzene-1-sulfonamide
Molecular Weight: 490.59
Molecular Formula: C19 H23 F N2 O6 S3
Smiles: Cc1cc(ccc1F)S([C@H]1CS(C[C@@H]1NCCc1ccc(cc1)S(N)(=O)=O)(=O)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.1417
logD: -0.1426
logSw: -1.9307
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 3
Polar surface area: 120.293
InChI Key: PTJADZRCLHIMHH-RTBURBONSA-N
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