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

Chemical Structure Depiction of
rel-(3R,4S)-3-{[2-(4-chlorophenyl)ethyl]amino}-4-(4-fluoro-3-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Available: 331 mg
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mg
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Compound characteristics

Compound ID: D470-2132
Compound Name: rel-(3R,4S)-3-{[2-(4-chlorophenyl)ethyl]amino}-4-(4-fluoro-3-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Molecular Weight: 445.96
Molecular Formula: C19 H21 Cl F N O4 S2
Smiles: Cc1cc(ccc1F)S([C@H]1CS(C[C@@H]1NCCc1ccc(cc1)[Cl])(=O)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.0924
logD: 2.0923
logSw: -2.9022
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 69.69
InChI Key: VBQSRFTWLPDFBM-OALUTQOASA-N
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