N~1~-cyclohexyl-7-cyclopropyl-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~1~-cyclohexyl-7-cyclopropyl-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~1~-cyclohexyl-7-cyclopropyl-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-7152 |
| Compound Name: | N~1~-cyclohexyl-7-cyclopropyl-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 479.58 |
| Molecular Formula: | C26 H33 N5 O4 |
| Smiles: | CC1(Cn2cnc(C(NC3CCCCC3)=O)c2C(N1C1CC1)=O)C(NCc1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3526 |
| logD: | 2.3526 |
| logSw: | -2.6568 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.92 |
| InChI Key: | HBEHWIBSJIRLGQ-SANMLTNESA-N |