N~6~-benzyl-N~1~-(4-ethylphenyl)-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~6~-benzyl-N~1~-(4-ethylphenyl)-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~6~-benzyl-N~1~-(4-ethylphenyl)-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-0570 |
| Compound Name: | N~6~-benzyl-N~1~-(4-ethylphenyl)-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 473.57 |
| Molecular Formula: | C27 H31 N5 O3 |
| Smiles: | CCCN1C(c2c(C(Nc3ccc(CC)cc3)=O)ncn2CC1(C)C(NCc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7805 |
| logD: | 3.7805 |
| logSw: | -3.823 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.026 |
| InChI Key: | JFABFGCOGYJPOW-MHZLTWQESA-N |