rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-{[2-(thiophen-2-yl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-{[2-(thiophen-2-yl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-{[2-(thiophen-2-yl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-2205 |
| Compound Name: | rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-{[2-(thiophen-2-yl)ethyl]amino}-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(c1ccc(cc1)[Cl])(=O)=O)(=O)=O)c1cccs1 |
| Stereo: | RELATIVE |
| logP: | 1.6604 |
| logD: | 1.6604 |
| logSw: | -2.4793 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.708 |
| InChI Key: | UKMGVTDLLZMHEJ-HOTGVXAUSA-N |