(5S,8aS)-5-benzyl-2-[(3,4-difluorophenyl)methyl]-7-methyltetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione
Chemical Structure Depiction of
(5S,8aS)-5-benzyl-2-[(3,4-difluorophenyl)methyl]-7-methyltetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione
(5S,8aS)-5-benzyl-2-[(3,4-difluorophenyl)methyl]-7-methyltetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione
Compound characteristics
Compound ID: | SB41-0496 |
Compound Name: | (5S,8aS)-5-benzyl-2-[(3,4-difluorophenyl)methyl]-7-methyltetrahydroimidazo[1,5-a]pyrazine-3,6(2H,5H)-dione |
Molecular Weight: | 385.41 |
Molecular Formula: | C21 H21 F2 N3 O2 |
Smiles: | CN1C[C@H]2CN(Cc3ccc(c(c3)F)F)C(N2[C@@H](Cc2ccccc2)C1=O)=O |
Stereo: | ABSOLUTE |
logP: | 2.8341 |
logD: | 2.8341 |
logSw: | -3.1539 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 36.082 |
InChI Key: | VLRREHHORNYAQR-APWZRJJASA-N |