rel-(3R,4S)-3-(4-benzylpiperazin-1-yl)-4-(4-ethoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-benzylpiperazin-1-yl)-4-(4-ethoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-benzylpiperazin-1-yl)-4-(4-ethoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-2306 |
| Compound Name: | rel-(3R,4S)-3-(4-benzylpiperazin-1-yl)-4-(4-ethoxybenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 478.63 |
| Molecular Formula: | C23 H30 N2 O5 S2 |
| Smiles: | CCOc1ccc(cc1)S([C@H]1CS(C[C@@H]1N1CCN(CC1)Cc1ccccc1)(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.7644 |
| logD: | 1.744 |
| logSw: | -2.4543 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 71.591 |
| InChI Key: | FRYJDYKTYGUFBB-DHIUTWEWSA-N |