N~1~-(3-chloro-2-methylphenyl)-7-cyclopropyl-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
N~1~-(3-chloro-2-methylphenyl)-7-cyclopropyl-6-methyl-8-oxo-N~6~-{3-[(propan-2-yl)oxy]propyl}-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~1~-(3-chloro-2-methylphenyl)-7-cyclopropyl-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: | G282-8111 |
| Compound Name: | N~1~-(3-chloro-2-methylphenyl)-7-cyclopropyl-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: | 502.01 |
| Molecular Formula: | C25 H32 Cl N5 O4 |
| Smiles: | CC(C)OCCCNC(C1(C)Cn2cnc(C(Nc3cccc(c3C)[Cl])=O)c2C(N1C1CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6553 |
| logD: | 2.6548 |
| logSw: | -3.3489 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.945 |
| InChI Key: | VUKRHLSXHPLVKI-VWLOTQADSA-N |