(5S,8aS)-5-benzyl-7-methyl-2-{[2-(trifluoromethoxy)phenyl]methyl}tetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione
Chemical Structure Depiction of
(5S,8aS)-5-benzyl-7-methyl-2-{[2-(trifluoromethoxy)phenyl]methyl}tetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione
(5S,8aS)-5-benzyl-7-methyl-2-{[2-(trifluoromethoxy)phenyl]methyl}tetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione
Compound characteristics
| Compound ID: | SB41-0492 |
| Compound Name: | (5S,8aS)-5-benzyl-7-methyl-2-{[2-(trifluoromethoxy)phenyl]methyl}tetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione |
| Molecular Weight: | 433.43 |
| Molecular Formula: | C22 H22 F3 N3 O3 |
| Smiles: | CN1C[C@H]2CN(Cc3ccccc3OC(F)(F)F)C(N2[C@@H](Cc2ccccc2)C1=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 4.131 |
| logD: | 4.131 |
| logSw: | -4.4046 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.105 |
| InChI Key: | VBRYAHCBWGUUDL-MSOLQXFVSA-N |