N~6~-cyclopentyl-7-ethyl-6-methyl-N~1~-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-7-ethyl-6-methyl-N~1~-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~6~-cyclopentyl-7-ethyl-6-methyl-N~1~-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-3061 |
| Compound Name: | N~6~-cyclopentyl-7-ethyl-6-methyl-N~1~-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 423.51 |
| Molecular Formula: | C23 H29 N5 O3 |
| Smiles: | CCN1C(c2c(C(Nc3ccc(C)cc3)=O)ncn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6876 |
| logD: | 2.6876 |
| logSw: | -3.0596 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.864 |
| InChI Key: | MURSPVVBKJKGNV-QHCPKHFHSA-N |