(5S,8aS)-2-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-7-(2-methoxyethyl)-5-(2-methylpropyl)tetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione
Chemical Structure Depiction of
(5S,8aS)-2-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-7-(2-methoxyethyl)-5-(2-methylpropyl)tetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione
(5S,8aS)-2-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-7-(2-methoxyethyl)-5-(2-methylpropyl)tetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione
Compound characteristics
Compound ID: | SB41-0344 |
Compound Name: | (5S,8aS)-2-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-7-(2-methoxyethyl)-5-(2-methylpropyl)tetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione |
Molecular Weight: | 442.56 |
Molecular Formula: | C24 H34 N4 O4 |
Smiles: | CC(C)C[C@H]1C(N(CCOC)C[C@H]2CN(CC(N3CCCc4ccccc34)=O)C(N12)=O)=O |
Stereo: | ABSOLUTE |
logP: | 2.0767 |
logD: | 2.0767 |
logSw: | -2.4498 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 60.016 |
InChI Key: | SODGTPVKNXRRBX-CTNGQTDRSA-N |