2-[(5S,8aR)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[(5S,8aR)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]-N-(1,3-thiazol-2-yl)acetamide
2-[(5S,8aR)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | SB42-0410 |
| Compound Name: | 2-[(5S,8aR)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 409.51 |
| Molecular Formula: | C18 H27 N5 O4 S |
| Smiles: | CC(C)C[C@H]1C(N(CCOC)C[C@@H]2CN(CC(Nc3nccs3)=O)C(N12)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.1696 |
| logD: | 1.1691 |
| logSw: | -2.2346 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.587 |
| InChI Key: | BJPLPUFPRHVIQL-KBPBESRZSA-N |