2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-(4-phenylbutan-2-yl)acetamide
Chemical Structure Depiction of
2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-(4-phenylbutan-2-yl)acetamide
2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
| Compound ID: | G348-0459 |
| Compound Name: | 2-(6-benzyl-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl)-N-(4-phenylbutan-2-yl)acetamide |
| Molecular Weight: | 415.55 |
| Molecular Formula: | C22 H29 N3 O3 S |
| Smiles: | CC(CCc1ccccc1)NC(CN1CCCN(Cc2ccccc2)S1(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9674 |
| logD: | 2.9674 |
| logSw: | -3.5558 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.292 |
| InChI Key: | OJYQOLRYHBZTJI-IBGZPJMESA-N |