N~1~-(3-chloro-4-methoxyphenyl)-7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~1~-(3-chloro-4-methoxyphenyl)-7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~1~-(3-chloro-4-methoxyphenyl)-7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-6969 |
| Compound Name: | N~1~-(3-chloro-4-methoxyphenyl)-7-cyclopropyl-N~6~-[(4-fluorophenyl)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(c(c3)[Cl])OC)=O)c2C(N1C1CC1)=O)C(NCc1ccc(cc1)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0231 |
| logD: | 3.0226 |
| logSw: | -3.4082 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.959 |
| InChI Key: | SYQJEKYKPCBWLW-SANMLTNESA-N |