N~6~-cyclopentyl-7-cyclopropyl-6-methyl-8-oxo-N~1~-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-7-cyclopropyl-6-methyl-8-oxo-N~1~-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~6~-cyclopentyl-7-cyclopropyl-6-methyl-8-oxo-N~1~-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-7196 |
| Compound Name: | N~6~-cyclopentyl-7-cyclopropyl-6-methyl-8-oxo-N~1~-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 489.5 |
| Molecular Formula: | C24 H26 F3 N5 O3 |
| Smiles: | CC1(Cn2cnc(C(Nc3cccc(c3)C(F)(F)F)=O)c2C(N1C1CC1)=O)C(NC1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4305 |
| logD: | 3.4296 |
| logSw: | -3.8531 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.42 |
| InChI Key: | FKPUXBMANUBBOK-QHCPKHFHSA-N |