N-(4-{rel-(3R,4S)-4-[(2-methylpropyl)amino]-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{rel-(3R,4S)-4-[(2-methylpropyl)amino]-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide
N-(4-{rel-(3R,4S)-4-[(2-methylpropyl)amino]-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | D470-2354 |
| Compound Name: | N-(4-{rel-(3R,4S)-4-[(2-methylpropyl)amino]-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide |
| Molecular Weight: | 388.5 |
| Molecular Formula: | C16 H24 N2 O5 S2 |
| Smiles: | CC(C)CN[C@H]1CS(C[C@@H]1S(c1ccc(cc1)NC(C)=O)(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.1209 |
| logD: | 0.12 |
| logSw: | -1.9769 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.382 |
| InChI Key: | WJZVAPRMHIVAJN-HZPDHXFCSA-N |