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

Chemical Structure Depiction of
rel-(3R,4S)-3-(4-fluoro-3-methylbenzene-1-sulfonyl)-4-{[2-(1H-indol-3-yl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
Available: 42 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D470-2129
Compound Name: rel-(3R,4S)-3-(4-fluoro-3-methylbenzene-1-sulfonyl)-4-{[2-(1H-indol-3-yl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
Molecular Weight: 450.55
Molecular Formula: C21 H23 F N2 O4 S2
Smiles: Cc1cc(ccc1F)S([C@H]1CS(C[C@@H]1NCCc1c[nH]c2ccccc12)(=O)=O)(=O)=O
Stereo: RELATIVE
logP: 1.8489
logD: 1.8488
logSw: -2.5433
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 79.561
InChI Key: GIIOHVYOXYGJNX-NHCUHLMSSA-N
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