4-[1-(2-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-oxo-N-{[3-(trifluoromethyl)phenyl]methyl}butanamide
Chemical Structure Depiction of
4-[1-(2-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-oxo-N-{[3-(trifluoromethyl)phenyl]methyl}butanamide
4-[1-(2-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-oxo-N-{[3-(trifluoromethyl)phenyl]methyl}butanamide
Compound characteristics
| Compound ID: | V027-2780 |
| Compound Name: | 4-[1-(2-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-oxo-N-{[3-(trifluoromethyl)phenyl]methyl}butanamide |
| Molecular Weight: | 489.92 |
| Molecular Formula: | C25 H23 Cl F3 N3 O2 |
| Salt: | not_available |
| Smiles: | C(CC(N1CCn2cccc2C1c1ccccc1[Cl])=O)C(NCc1cccc(c1)C(F)(F)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5202 |
| logD: | 4.5202 |
| logSw: | -4.6248 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.305 |
| InChI Key: | MZQGKBKARLLXOB-XMMPIXPASA-N |