N~6~-cyclopentyl-7-ethyl-6-methyl-N~1~-[2-(3-methylphenyl)ethyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-7-ethyl-6-methyl-N~1~-[2-(3-methylphenyl)ethyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~6~-cyclopentyl-7-ethyl-6-methyl-N~1~-[2-(3-methylphenyl)ethyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-3143 |
| Compound Name: | N~6~-cyclopentyl-7-ethyl-6-methyl-N~1~-[2-(3-methylphenyl)ethyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 451.57 |
| Molecular Formula: | C25 H33 N5 O3 |
| Smiles: | CCN1C(c2c(C(NCCc3cccc(C)c3)=O)ncn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3797 |
| logD: | 2.3797 |
| logSw: | -2.7273 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.027 |
| InChI Key: | SJQZZGGLCZWGMA-VWLOTQADSA-N |