2-{3-[6-hydroxy-4-(2-methoxyethyl)-3-oxo-1,4-diazepane-1-carbonyl]phenyl}-1lambda~6~,2-thiazinane-1,1-dione
Chemical Structure Depiction of
2-{3-[6-hydroxy-4-(2-methoxyethyl)-3-oxo-1,4-diazepane-1-carbonyl]phenyl}-1lambda~6~,2-thiazinane-1,1-dione
2-{3-[6-hydroxy-4-(2-methoxyethyl)-3-oxo-1,4-diazepane-1-carbonyl]phenyl}-1lambda~6~,2-thiazinane-1,1-dione
Compound characteristics
| Compound ID: | SA85-0918 |
| Compound Name: | 2-{3-[6-hydroxy-4-(2-methoxyethyl)-3-oxo-1,4-diazepane-1-carbonyl]phenyl}-1lambda~6~,2-thiazinane-1,1-dione |
| Molecular Weight: | 425.5 |
| Molecular Formula: | C19 H27 N3 O6 S |
| Smiles: | COCCN1CC(CN(CC1=O)C(c1cccc(c1)N1CCCCS1(=O)=O)=O)O |
| Stereo: | RACEMIC MIXTURE |
| logP: | -1.0088 |
| logD: | -1.0088 |
| logSw: | -1.8851 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.706 |
| InChI Key: | VVORTCXYOSHYLZ-KRWDZBQOSA-N |