7-cyclopropyl-N~6~-[(2-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
7-cyclopropyl-N~6~-[(2-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
7-cyclopropyl-N~6~-[(2-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-8202 |
| Compound Name: | 7-cyclopropyl-N~6~-[(2-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 439.51 |
| Molecular Formula: | C23 H29 N5 O4 |
| Smiles: | CCCNC(c1c2C(N(C3CC3)C(C)(Cn2cn1)C(NCc1ccccc1OC)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5218 |
| logD: | 1.5218 |
| logSw: | -2.1568 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.394 |
| InChI Key: | QILBRXFTLSMCTN-QHCPKHFHSA-N |