N-(4-{rel-(3R,4S)-4-[butyl(methyl)amino]-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{rel-(3R,4S)-4-[butyl(methyl)amino]-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide
N-(4-{rel-(3R,4S)-4-[butyl(methyl)amino]-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | D470-2439 |
| Compound Name: | N-(4-{rel-(3R,4S)-4-[butyl(methyl)amino]-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide |
| Molecular Weight: | 402.53 |
| Molecular Formula: | C17 H26 N2 O5 S2 |
| Smiles: | CCCCN(C)[C@H]1CS(C[C@@H]1S(c1ccc(cc1)NC(C)=O)(=O)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 0.5084 |
| logD: | 0.5082 |
| logSw: | -2.2881 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.941 |
| InChI Key: | FOELLHAXQVAPOV-IAGOWNOFSA-N |