rel-(3R,4S)-3-{[2-(4-chlorophenyl)ethyl]amino}-4-(thiophene-2-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-{[2-(4-chlorophenyl)ethyl]amino}-4-(thiophene-2-sulfonyl)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-{[2-(4-chlorophenyl)ethyl]amino}-4-(thiophene-2-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-1677 |
Compound Name: | rel-(3R,4S)-3-{[2-(4-chlorophenyl)ethyl]amino}-4-(thiophene-2-sulfonyl)-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 419.97 |
Molecular Formula: | C16 H18 Cl N O4 S3 |
Smiles: | C(CN[C@H]1CS(C[C@@H]1S(c1cccs1)(=O)=O)(=O)=O)c1ccc(cc1)[Cl] |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.3717 |
logD: | 1.3716 |
logSw: | -2.4341 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.708 |
InChI Key: | MGXOPGQJMSRAIN-GJZGRUSLSA-N |