N~1~-[2-(4-chlorophenyl)ethyl]-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~-[2-(4-chlorophenyl)ethyl]-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~-[2-(4-chlorophenyl)ethyl]-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: | G282-2100 |
| Compound Name: | N~1~-[2-(4-chlorophenyl)ethyl]-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: | 538.05 |
| Molecular Formula: | C28 H32 Cl N5 O4 |
| Smiles: | CCCN1C(c2c(C(NCCc3ccc(cc3)[Cl])=O)ncn2CC1(C)C(NCc1ccc(cc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9518 |
| logD: | 2.9518 |
| logSw: | -3.4455 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.733 |
| InChI Key: | YCXZXBNDUTVEFW-NDEPHWFRSA-N |