(5S,8aR)-7-(2-methoxyethyl)-2-{2-[4-(methoxymethyl)piperidin-1-yl]-2-oxoethyl}-5-(2-methylpropyl)tetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione
Chemical Structure Depiction of
(5S,8aR)-7-(2-methoxyethyl)-2-{2-[4-(methoxymethyl)piperidin-1-yl]-2-oxoethyl}-5-(2-methylpropyl)tetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione
(5S,8aR)-7-(2-methoxyethyl)-2-{2-[4-(methoxymethyl)piperidin-1-yl]-2-oxoethyl}-5-(2-methylpropyl)tetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione
Compound characteristics
| Compound ID: | SB42-1174 |
| Compound Name: | (5S,8aR)-7-(2-methoxyethyl)-2-{2-[4-(methoxymethyl)piperidin-1-yl]-2-oxoethyl}-5-(2-methylpropyl)tetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione |
| Molecular Weight: | 438.57 |
| Molecular Formula: | C22 H38 N4 O5 |
| Smiles: | CC(C)C[C@H]1C(N(CCOC)C[C@@H]2CN(CC(N3CCC(CC3)COC)=O)C(N12)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.9119 |
| logD: | 0.9119 |
| logSw: | -0.8641 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 69.776 |
| InChI Key: | HGVXOBFAJFNBHK-OALUTQOASA-N |