rel-(3R,4S)-3-(cyclopentylamino)-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(cyclopentylamino)-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(cyclopentylamino)-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-1811 |
| Compound Name: | rel-(3R,4S)-3-(cyclopentylamino)-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 357.49 |
| Molecular Formula: | C16 H23 N O4 S2 |
| Smiles: | Cc1ccc(cc1)S([C@H]1CS(C[C@@H]1NC1CCCC1)(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8786 |
| logD: | 1.8775 |
| logSw: | -2.4175 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.94 |
| InChI Key: | SGBLWZMUUWQPAD-HZPDHXFCSA-N |