N~6~-[(4-methoxyphenyl)methyl]-6-methyl-N~1~-[2-(morpholin-4-yl)ethyl]-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~6~-[(4-methoxyphenyl)methyl]-6-methyl-N~1~-[2-(morpholin-4-yl)ethyl]-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~6~-[(4-methoxyphenyl)methyl]-6-methyl-N~1~-[2-(morpholin-4-yl)ethyl]-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-2173 |
| Compound Name: | N~6~-[(4-methoxyphenyl)methyl]-6-methyl-N~1~-[2-(morpholin-4-yl)ethyl]-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 512.61 |
| Molecular Formula: | C26 H36 N6 O5 |
| Smiles: | CCCN1C(c2c(C(NCCN3CCOCC3)=O)ncn2CC1(C)C(NCc1ccc(cc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.4958 |
| logD: | 0.4657 |
| logSw: | -1.8872 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.624 |
| InChI Key: | ZKHOIMLRQDJIHQ-SANMLTNESA-N |