N~6~-benzyl-7-cyclopropyl-6-methyl-N~1~-[2-(morpholin-4-yl)ethyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~6~-benzyl-7-cyclopropyl-6-methyl-N~1~-[2-(morpholin-4-yl)ethyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~6~-benzyl-7-cyclopropyl-6-methyl-N~1~-[2-(morpholin-4-yl)ethyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-6529 |
| Compound Name: | N~6~-benzyl-7-cyclopropyl-6-methyl-N~1~-[2-(morpholin-4-yl)ethyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 480.57 |
| Molecular Formula: | C25 H32 N6 O4 |
| Smiles: | CC1(Cn2cnc(C(NCCN3CCOCC3)=O)c2C(N1C1CC1)=O)C(NCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.147 |
| logD: | 0.1169 |
| logSw: | -1.7609 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.383 |
| InChI Key: | ZDSQLEVPDLMGIZ-VWLOTQADSA-N |