rel-(3R,4S)-3-{[(4-chlorophenyl)methyl]amino}-4-(thiophene-2-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-{[(4-chlorophenyl)methyl]amino}-4-(thiophene-2-sulfonyl)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-{[(4-chlorophenyl)methyl]amino}-4-(thiophene-2-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-1651 |
| Compound Name: | rel-(3R,4S)-3-{[(4-chlorophenyl)methyl]amino}-4-(thiophene-2-sulfonyl)-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 405.94 |
| Molecular Formula: | C15 H16 Cl N O4 S3 |
| Smiles: | C(c1ccc(cc1)[Cl])N[C@H]1CS(C[C@@H]1S(c1cccs1)(=O)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.2066 |
| logD: | 1.2066 |
| logSw: | -2.4069 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.867 |
| InChI Key: | BWVWCRGGMYDACF-KBPBESRZSA-N |