N~6~-cyclopentyl-7-cyclopropyl-6-methyl-N~1~-[(4-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-7-cyclopropyl-6-methyl-N~1~-[(4-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~6~-cyclopentyl-7-cyclopropyl-6-methyl-N~1~-[(4-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-7254 |
| Compound Name: | N~6~-cyclopentyl-7-cyclopropyl-6-methyl-N~1~-[(4-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 449.55 |
| Molecular Formula: | C25 H31 N5 O3 |
| Smiles: | Cc1ccc(CNC(c2c3C(N(C4CC4)C(C)(Cn3cn2)C(NC2CCCC2)=O)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4019 |
| logD: | 2.4019 |
| logSw: | -2.7771 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.742 |
| InChI Key: | FJCIUQAFNYFYBU-VWLOTQADSA-N |