2-[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]-N-methyl-N-[2-(pyridin-2-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]-N-methyl-N-[2-(pyridin-2-yl)ethyl]acetamide
2-[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]-N-methyl-N-[2-(pyridin-2-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | SB41-0982 |
| Compound Name: | 2-[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]-N-methyl-N-[2-(pyridin-2-yl)ethyl]acetamide |
| Molecular Weight: | 445.56 |
| Molecular Formula: | C23 H35 N5 O4 |
| Smiles: | CC(C)C[C@H]1C(N(CCOC)C[C@H]2CN(CC(N(C)CCc3ccccn3)=O)C(N12)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.7813 |
| logD: | 0.7744 |
| logSw: | -1.4172 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 70.375 |
| InChI Key: | GQNNOLZVJGNQTF-UXHICEINSA-N |