rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-{[2-(thiophen-2-yl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-{[2-(thiophen-2-yl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-{[2-(thiophen-2-yl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-2023 |
| Compound Name: | rel-(3R,4S)-3-(4-methoxybenzene-1-sulfonyl)-4-{[2-(thiophen-2-yl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 415.55 |
| Molecular Formula: | C17 H21 N O5 S3 |
| Smiles: | COc1ccc(cc1)S([C@H]1CS(C[C@@H]1NCCc1cccs1)(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.0481 |
| logD: | 1.048 |
| logSw: | -2.0632 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.252 |
| InChI Key: | RRYQGSXIBLTVBR-IAGOWNOFSA-N |