N~6~-cyclopentyl-7-ethyl-6-methyl-8-oxo-N~1~-(2-phenylethyl)-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~-(2-phenylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~6~-cyclopentyl-7-ethyl-6-methyl-8-oxo-N~1~-(2-phenylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-3019 |
| Compound Name: | N~6~-cyclopentyl-7-ethyl-6-methyl-8-oxo-N~1~-(2-phenylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 437.54 |
| Molecular Formula: | C24 H31 N5 O3 |
| Smiles: | CCN1C(c2c(C(NCCc3ccccc3)=O)ncn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7891 |
| logD: | 1.7891 |
| logSw: | -2.2648 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.027 |
| InChI Key: | HRYZPFOKHXRZOY-DEOSSOPVSA-N |