N-(4-{rel-(3R,4S)-1,1-dioxo-4-[(prop-2-en-1-yl)amino]-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{rel-(3R,4S)-1,1-dioxo-4-[(prop-2-en-1-yl)amino]-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide
N-(4-{rel-(3R,4S)-1,1-dioxo-4-[(prop-2-en-1-yl)amino]-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | D470-2352 |
| Compound Name: | N-(4-{rel-(3R,4S)-1,1-dioxo-4-[(prop-2-en-1-yl)amino]-1lambda~6~-thiolane-3-sulfonyl}phenyl)acetamide |
| Molecular Weight: | 372.46 |
| Molecular Formula: | C15 H20 N2 O5 S2 |
| Smiles: | CC(Nc1ccc(cc1)S([C@H]1CS(C[C@@H]1NCC=C)(=O)=O)(=O)=O)=O |
| Stereo: | RELATIVE |
| logP: | -0.559 |
| logD: | -0.5592 |
| logSw: | -1.7285 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.223 |
| InChI Key: | BRUWCHDISAXORJ-HUUCEWRRSA-N |