rel-(3R,4S)-3-{[2-(4-chlorophenyl)ethyl]amino}-4-(4-fluorobenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-{[2-(4-chlorophenyl)ethyl]amino}-4-(4-fluorobenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-{[2-(4-chlorophenyl)ethyl]amino}-4-(4-fluorobenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-1950 |
Compound Name: | rel-(3R,4S)-3-{[2-(4-chlorophenyl)ethyl]amino}-4-(4-fluorobenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 431.93 |
Molecular Formula: | C18 H19 Cl F N O4 S2 |
Smiles: | C(CN[C@H]1CS(C[C@@H]1S(c1ccc(cc1)F)(=O)=O)(=O)=O)c1ccc(cc1)[Cl] |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.7304 |
logD: | 1.7303 |
logSw: | -2.5971 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.69 |
InChI Key: | YDRISKXBXWJBKO-ROUUACIJSA-N |