N~6~-cyclopentyl-N~1~-[(3,4-dimethoxyphenyl)methyl]-7-ethyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-N~1~-[(3,4-dimethoxyphenyl)methyl]-7-ethyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~6~-cyclopentyl-N~1~-[(3,4-dimethoxyphenyl)methyl]-7-ethyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-3107 |
| Compound Name: | N~6~-cyclopentyl-N~1~-[(3,4-dimethoxyphenyl)methyl]-7-ethyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 483.57 |
| Molecular Formula: | C25 H33 N5 O5 |
| Smiles: | CCN1C(c2c(C(NCc3ccc(c(c3)OC)OC)=O)ncn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.4704 |
| logD: | 1.4704 |
| logSw: | -2.2659 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.447 |
| InChI Key: | MAYQQKCUHJCVQZ-VWLOTQADSA-N |