N~6~-benzyl-7-cyclopropyl-6-methyl-8-oxo-N~1~-(2-phenylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~6~-benzyl-7-cyclopropyl-6-methyl-8-oxo-N~1~-(2-phenylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~6~-benzyl-7-cyclopropyl-6-methyl-8-oxo-N~1~-(2-phenylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-6466 |
| Compound Name: | N~6~-benzyl-7-cyclopropyl-6-methyl-8-oxo-N~1~-(2-phenylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 471.56 |
| Molecular Formula: | C27 H29 N5 O3 |
| Smiles: | CC1(Cn2cnc(C(NCCc3ccccc3)=O)c2C(N1C1CC1)=O)C(NCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0082 |
| logD: | 2.0082 |
| logSw: | -2.473 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.492 |
| InChI Key: | VZLOBBKYPLUNIH-MHZLTWQESA-N |