4-[1-(2-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-N-(4-fluorophenyl)-4-oxobutanamide
Chemical Structure Depiction of
4-[1-(2-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-N-(4-fluorophenyl)-4-oxobutanamide
4-[1-(2-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-N-(4-fluorophenyl)-4-oxobutanamide
Compound characteristics
| Compound ID: | V027-2697 |
| Compound Name: | 4-[1-(2-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-N-(4-fluorophenyl)-4-oxobutanamide |
| Molecular Weight: | 425.89 |
| Molecular Formula: | C23 H21 Cl F N3 O2 |
| Salt: | not_available |
| Smiles: | C(CC(N1CCn2cccc2C1c1ccccc1[Cl])=O)C(Nc1ccc(cc1)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0503 |
| logD: | 4.0501 |
| logSw: | -4.3156 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.983 |
| InChI Key: | PAIGQMTVAATPAN-HSZRJFAPSA-N |