(5S,8aS)-5-benzyl-7-methyl-2-{[4-(trifluoromethyl)phenyl]methyl}tetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione
Chemical Structure Depiction of
(5S,8aS)-5-benzyl-7-methyl-2-{[4-(trifluoromethyl)phenyl]methyl}tetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione
(5S,8aS)-5-benzyl-7-methyl-2-{[4-(trifluoromethyl)phenyl]methyl}tetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione
Compound characteristics
| Compound ID: | SB41-0491 |
| Compound Name: | (5S,8aS)-5-benzyl-7-methyl-2-{[4-(trifluoromethyl)phenyl]methyl}tetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione |
| Molecular Weight: | 417.43 |
| Molecular Formula: | C22 H22 F3 N3 O2 |
| Smiles: | CN1C[C@H]2CN(Cc3ccc(cc3)C(F)(F)F)C(N2[C@@H](Cc2ccccc2)C1=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.4814 |
| logD: | 3.4814 |
| logSw: | -3.5729 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 36.082 |
| InChI Key: | VBAXIZHCKHRUCK-MOPGFXCFSA-N |