N~1~,N~6~-dibenzyl-7-cyclopropyl-N~1~-ethyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~1~,N~6~-dibenzyl-7-cyclopropyl-N~1~-ethyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~1~,N~6~-dibenzyl-7-cyclopropyl-N~1~-ethyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-6465 |
| Compound Name: | N~1~,N~6~-dibenzyl-7-cyclopropyl-N~1~-ethyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 485.59 |
| Molecular Formula: | C28 H31 N5 O3 |
| Smiles: | CCN(Cc1ccccc1)C(c1c2C(N(C3CC3)C(C)(Cn2cn1)C(NCc1ccccc1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5739 |
| logD: | 2.5739 |
| logSw: | -2.6619 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.173 |
| InChI Key: | MVTYGUSURYJGAS-NDEPHWFRSA-N |