7-cyclopropyl-6-methyl-8-oxo-N~6~-{3-[(propan-2-yl)oxy]propyl}-N~1~-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
7-cyclopropyl-6-methyl-8-oxo-N~6~-{3-[(propan-2-yl)oxy]propyl}-N~1~-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
7-cyclopropyl-6-methyl-8-oxo-N~6~-{3-[(propan-2-yl)oxy]propyl}-N~1~-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-8073 |
| Compound Name: | 7-cyclopropyl-6-methyl-8-oxo-N~6~-{3-[(propan-2-yl)oxy]propyl}-N~1~-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 521.54 |
| Molecular Formula: | C25 H30 F3 N5 O4 |
| Smiles: | CC(C)OCCCNC(C1(C)Cn2cnc(C(Nc3ccccc3C(F)(F)F)=O)c2C(N1C1CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3636 |
| logD: | 2.3636 |
| logSw: | -3.1082 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.945 |
| InChI Key: | OKNWMQHZUOLIQE-DEOSSOPVSA-N |