rel-(3R,4S)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-1872 |
Compound Name: | rel-(3R,4S)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 462.63 |
Molecular Formula: | C23 H30 N2 O4 S2 |
Smiles: | Cc1ccc(cc1)S([C@H]1CS(C[C@@H]1N1CCN(CC1)c1cccc(C)c1C)(=O)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.2613 |
logD: | 3.2613 |
logSw: | -3.5242 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 63.887 |
InChI Key: | ODFMIZDFAHFAAZ-DHIUTWEWSA-N |