(5S,8aR)-2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-5,7-dimethyltetrahydroimidazo[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]-5,7-dimethyltetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione
(5S,8aR)-2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-5,7-dimethyltetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione
Compound characteristics
| Compound ID: | SB42-0119 |
| Compound Name: | (5S,8aR)-2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-5,7-dimethyltetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione |
| Molecular Weight: | 342.4 |
| Molecular Formula: | C18 H22 N4 O3 |
| Smiles: | C[C@H]1C(N(C)C[C@@H]2CN(CC(N3CCc4ccccc34)=O)C(N12)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.3095 |
| logD: | 0.3095 |
| logSw: | -1.4853 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.415 |
| InChI Key: | VJKGZXOXNDFMBK-JSGCOSHPSA-N |