N-(4-{rel-(3R,4S)-4-[(butan-2-yl)amino]-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{rel-(3R,4S)-4-[(butan-2-yl)amino]-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide
N-(4-{rel-(3R,4S)-4-[(butan-2-yl)amino]-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | D470-2355 |
| Compound Name: | N-(4-{rel-(3R,4S)-4-[(butan-2-yl)amino]-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide |
| Molecular Weight: | 388.5 |
| Molecular Formula: | C16 H24 N2 O5 S2 |
| Smiles: | CCC(C)N[C@H]1CS(C[C@@H]1S(c1ccc(cc1)NC(C)=O)(=O)=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.4833 |
| logD: | 0.4815 |
| logSw: | -1.9997 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.823 |
| InChI Key: | ZEZRHUAKFIVBJW-HJWAUIETSA-N |