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

Chemical Structure Depiction of
rel-(3R,4S)-3-(4-fluorobenzene-1-sulfonyl)-4-(pentylamino)-1lambda~6~-thiolane-1,1-dione
Available: 163 mg
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mg
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Compound characteristics

Compound ID: D470-1983
Compound Name: rel-(3R,4S)-3-(4-fluorobenzene-1-sulfonyl)-4-(pentylamino)-1lambda~6~-thiolane-1,1-dione
Molecular Weight: 363.47
Molecular Formula: C15 H22 F N O4 S2
Smiles: CCCCCN[C@H]1CS(C[C@@H]1S(c1ccc(cc1)F)(=O)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.4916
logD: 1.4914
logSw: -2.237
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 69.962
InChI Key: PXGDBTPIGIDULS-HUUCEWRRSA-N
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