7-cyclopropyl-N~1~-(3-fluoro-4-methylphenyl)-6-methyl-8-oxo-N~6~-{3-[(propan-2-yl)oxy]propyl}-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
7-cyclopropyl-N~1~-(3-fluoro-4-methylphenyl)-6-methyl-8-oxo-N~6~-{3-[(propan-2-yl)oxy]propyl}-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
7-cyclopropyl-N~1~-(3-fluoro-4-methylphenyl)-6-methyl-8-oxo-N~6~-{3-[(propan-2-yl)oxy]propyl}-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-8132 |
| Compound Name: | 7-cyclopropyl-N~1~-(3-fluoro-4-methylphenyl)-6-methyl-8-oxo-N~6~-{3-[(propan-2-yl)oxy]propyl}-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 485.56 |
| Molecular Formula: | C25 H32 F N5 O4 |
| Smiles: | CC(C)OCCCNC(C1(C)Cn2cnc(C(Nc3ccc(C)c(c3)F)=O)c2C(N1C1CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2995 |
| logD: | 2.2991 |
| logSw: | -2.8979 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.643 |
| InChI Key: | FHOSHBXPIFICAK-VWLOTQADSA-N |