N~1~-{[4-(dimethylamino)phenyl]methyl}-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~1~-{[4-(dimethylamino)phenyl]methyl}-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~1~-{[4-(dimethylamino)phenyl]methyl}-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-2216 |
| Compound Name: | N~1~-{[4-(dimethylamino)phenyl]methyl}-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 532.64 |
| Molecular Formula: | C29 H36 N6 O4 |
| Smiles: | CCCN1C(c2c(C(NCc3ccc(cc3)N(C)C)=O)ncn2CC1(C)C(NCc1ccc(cc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5135 |
| logD: | 2.4981 |
| logSw: | -2.6945 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.697 |
| InChI Key: | HJAJBIIIULJNSM-LJAQVGFWSA-N |