N-[(4-fluorophenyl)methyl]-2-[(5S,8aR)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-[(5S,8aR)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]acetamide
N-[(4-fluorophenyl)methyl]-2-[(5S,8aR)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | SB42-0350 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-2-[(5S,8aR)-7-(2-methoxyethyl)-5-(2-methylpropyl)-3,6-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]acetamide |
| Molecular Weight: | 434.51 |
| Molecular Formula: | C22 H31 F N4 O4 |
| Smiles: | CC(C)C[C@H]1C(N(CCOC)C[C@@H]2CN(CC(NCc3ccc(cc3)F)=O)C(N12)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.6105 |
| logD: | 1.6105 |
| logSw: | -2.2528 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.431 |
| InChI Key: | ACEKQUGLDNAKFV-OALUTQOASA-N |