N-(4-{rel-(3R,4S)-4-[(2-methoxyethyl)amino]-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{rel-(3R,4S)-4-[(2-methoxyethyl)amino]-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide
N-(4-{rel-(3R,4S)-4-[(2-methoxyethyl)amino]-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | D470-2362 |
| Compound Name: | N-(4-{rel-(3R,4S)-4-[(2-methoxyethyl)amino]-1,1-dioxo-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide |
| Molecular Weight: | 390.48 |
| Molecular Formula: | C15 H22 N2 O6 S2 |
| Smiles: | CC(Nc1ccc(cc1)S([C@H]1CS(C[C@@H]1NCCOC)(=O)=O)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -1.3566 |
| logD: | -1.3567 |
| logSw: | -1.6998 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 101.566 |
| InChI Key: | AXHMZQFJHDAMAM-HUUCEWRRSA-N |