rel-(3R,4S)-3-(benzylamino)-4-(4-chlorobenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(benzylamino)-4-(4-chlorobenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(benzylamino)-4-(4-chlorobenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-2188 |
| Compound Name: | rel-(3R,4S)-3-(benzylamino)-4-(4-chlorobenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 399.91 |
| Molecular Formula: | C17 H18 Cl N O4 S2 |
| Smiles: | C(c1ccccc1)N[C@H]1CS(C[C@@H]1S(c1ccc(cc1)[Cl])(=O)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.5363 |
| logD: | 1.5362 |
| logSw: | -2.3735 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.848 |
| InChI Key: | MFIVUWHCHDTPKN-IRXDYDNUSA-N |