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rel-(3R,4S)-3-(benzenesulfonyl)-4-(pentylamino)-1lambda~6~-thiolane-1,1-dione

Chemical Structure Depiction of
rel-(3R,4S)-3-(benzenesulfonyl)-4-(pentylamino)-1lambda~6~-thiolane-1,1-dione
Available: 69 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D470-1801
Compound Name: rel-(3R,4S)-3-(benzenesulfonyl)-4-(pentylamino)-1lambda~6~-thiolane-1,1-dione
Molecular Weight: 345.48
Molecular Formula: C15 H23 N O4 S2
Smiles: CCCCCN[C@H]1CS(C[C@@H]1S(c1ccccc1)(=O)=O)(=O)=O
Stereo: RELATIVE
logP: 1.2775
logD: 1.2773
logSw: -2.1268
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 69.962
InChI Key: DQPQPYVYDSRQDH-HUUCEWRRSA-N
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