2-[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]-N-[(5-methylfuran-2-yl)methyl]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-[(5-methylfuran-2-yl)methyl]acetamide
2-[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | SB41-0974 |
| Compound Name: | 2-[(5S,8aS)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide |
| Molecular Weight: | 420.51 |
| Molecular Formula: | C21 H32 N4 O5 |
| Smiles: | CC(C)C[C@H]1C(N(CCOC)C[C@H]2CN(CC(NCc3ccc(C)o3)=O)C(N12)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.639 |
| logD: | 1.639 |
| logSw: | -2.2436 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.694 |
| InChI Key: | GMYIVJAWWHXKLQ-AEFFLSMTSA-N |