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rel-(3R,4S)-3-{[2-(3-methoxyphenyl)ethyl]amino}-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione

Chemical Structure Depiction of
rel-(3R,4S)-3-{[2-(3-methoxyphenyl)ethyl]amino}-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Available: 71 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D470-1847
Compound Name: rel-(3R,4S)-3-{[2-(3-methoxyphenyl)ethyl]amino}-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Molecular Weight: 423.55
Molecular Formula: C20 H25 N O5 S2
Smiles: Cc1ccc(cc1)S([C@H]1CS(C[C@@H]1NCCc1cccc(c1)OC)(=O)=O)(=O)=O
Stereo: RELATIVE
logP: 1.5295
logD: 1.5294
logSw: -2.1359
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 77.234
InChI Key: VGVFQQIPCGONPD-WOJBJXKFSA-N
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