N~6~-cyclopentyl-7-cyclopropyl-N~1~-(2-ethoxyphenyl)-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-7-cyclopropyl-N~1~-(2-ethoxyphenyl)-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~6~-cyclopentyl-7-cyclopropyl-N~1~-(2-ethoxyphenyl)-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-7344 |
| Compound Name: | N~6~-cyclopentyl-7-cyclopropyl-N~1~-(2-ethoxyphenyl)-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 465.55 |
| Molecular Formula: | C25 H31 N5 O4 |
| Smiles: | CCOc1ccccc1NC(c1c2C(N(C3CC3)C(C)(Cn2cn1)C(NC1CCCC1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.76 |
| logD: | 2.7599 |
| logSw: | -3.0864 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.933 |
| InChI Key: | NOBJRNCVBOLOIV-VWLOTQADSA-N |