(5S,8aR)-2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-7-(2-methoxyethyl)-5-(2-methylpropyl)tetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione
Chemical Structure Depiction of
(5S,8aR)-2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-7-(2-methoxyethyl)-5-(2-methylpropyl)tetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione
(5S,8aR)-2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-7-(2-methoxyethyl)-5-(2-methylpropyl)tetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione
Compound characteristics
| Compound ID: | SB42-0331 |
| Compound Name: | (5S,8aR)-2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-7-(2-methoxyethyl)-5-(2-methylpropyl)tetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione |
| Molecular Weight: | 428.53 |
| Molecular Formula: | C23 H32 N4 O4 |
| Smiles: | CC(C)C[C@H]1C(N(CCOC)C[C@@H]2CN(CC(N3CCc4ccccc34)=O)C(N12)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.7418 |
| logD: | 1.7418 |
| logSw: | -2.1797 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 60.382 |
| InChI Key: | APHSFXYPNQEGNS-ICSRJNTNSA-N |