N~6~-cyclopentyl-7-ethyl-6-methyl-8-oxo-N~1~-({4-[(propan-2-yl)oxy]phenyl}methyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-7-ethyl-6-methyl-8-oxo-N~1~-({4-[(propan-2-yl)oxy]phenyl}methyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~6~-cyclopentyl-7-ethyl-6-methyl-8-oxo-N~1~-({4-[(propan-2-yl)oxy]phenyl}methyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-3125 |
| Compound Name: | N~6~-cyclopentyl-7-ethyl-6-methyl-8-oxo-N~1~-({4-[(propan-2-yl)oxy]phenyl}methyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 481.59 |
| Molecular Formula: | C26 H35 N5 O4 |
| Smiles: | CCN1C(c2c(C(NCc3ccc(cc3)OC(C)C)=O)ncn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5221 |
| logD: | 2.5221 |
| logSw: | -2.7247 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.989 |
| InChI Key: | HBLVGUNORHJAGY-SANMLTNESA-N |