7-cyclopropyl-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-N~1~-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
7-cyclopropyl-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-N~1~-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
7-cyclopropyl-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-N~1~-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-7150 |
| Compound Name: | 7-cyclopropyl-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-N~1~-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 487.56 |
| Molecular Formula: | C27 H29 N5 O4 |
| Smiles: | Cc1ccc(cc1)NC(c1c2C(N(C3CC3)C(C)(Cn2cn1)C(NCc1ccc(cc1)OC)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8892 |
| logD: | 2.8892 |
| logSw: | -3.4116 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.872 |
| InChI Key: | YUXPZQYGWJALSK-MHZLTWQESA-N |