rel-(3R,4S)-3-(cyclopropylamino)-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione

Chemical Structure Depiction of
rel-(3R,4S)-3-(cyclopropylamino)-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Available: 122 mg
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mg
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Compound characteristics

Compound ID: D470-1805
Compound Name: rel-(3R,4S)-3-(cyclopropylamino)-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Molecular Weight: 329.43
Molecular Formula: C14 H19 N O4 S2
Smiles: Cc1ccc(cc1)S([C@H]1CS(C[C@@H]1NC1CC1)(=O)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.0221
logD: 1.0221
logSw: -2.1194
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 69.905
InChI Key: SBWIQYVWCIVJCB-ZIAGYGMSSA-N
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