N-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]-2-[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]-2-[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]acetamide
N-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]-2-[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | SB41-1014 |
| Compound Name: | N-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]-2-[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]acetamide |
| Molecular Weight: | 434.54 |
| Molecular Formula: | C21 H34 N6 O4 |
| Smiles: | CC(C)C[C@H]1C(N(CCOC)C[C@H]2CN(CC(NCc3cc(C)nn3C)=O)C(N12)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.0908 |
| logD: | 0.0908 |
| logSw: | -1.4598 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.234 |
| InChI Key: | XHCCDEMWPRNLOJ-MSOLQXFVSA-N |