N~1~-(4-chloro-2-fluorophenyl)-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~-(4-chloro-2-fluorophenyl)-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~-(4-chloro-2-fluorophenyl)-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: | G282-7142 |
| Compound Name: | N~1~-(4-chloro-2-fluorophenyl)-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: | 525.97 |
| Molecular Formula: | C26 H25 Cl F N5 O4 |
| Smiles: | CC1(Cn2cnc(C(Nc3ccc(cc3F)[Cl])=O)c2C(N1C1CC1)=O)C(NCc1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2859 |
| logD: | 3.2695 |
| logSw: | -3.6738 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.175 |
| InChI Key: | VBZNIBAJBSZQSQ-SANMLTNESA-N |