N-(4-{rel-(3R,4S)-1,1-dioxo-4-[(propan-2-yl)amino]-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{rel-(3R,4S)-1,1-dioxo-4-[(propan-2-yl)amino]-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide
N-(4-{rel-(3R,4S)-1,1-dioxo-4-[(propan-2-yl)amino]-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | D470-2350 |
| Compound Name: | N-(4-{rel-(3R,4S)-1,1-dioxo-4-[(propan-2-yl)amino]-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide |
| Molecular Weight: | 374.48 |
| Molecular Formula: | C15 H22 N2 O5 S2 |
| Smiles: | CC(C)N[C@H]1CS(C[C@@H]1S(c1ccc(cc1)NC(C)=O)(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.0171 |
| logD: | -0.0188 |
| logSw: | -1.9631 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.356 |
| InChI Key: | CXWWTMRWDVFZCH-HUUCEWRRSA-N |