4-[1-(4-methylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-oxo-N-{[3-(trifluoromethyl)phenyl]methyl}butanamide
Chemical Structure Depiction of
4-[1-(4-methylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-oxo-N-{[3-(trifluoromethyl)phenyl]methyl}butanamide
4-[1-(4-methylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-oxo-N-{[3-(trifluoromethyl)phenyl]methyl}butanamide
Compound characteristics
| Compound ID: | V027-3539 |
| Compound Name: | 4-[1-(4-methylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-oxo-N-{[3-(trifluoromethyl)phenyl]methyl}butanamide |
| Molecular Weight: | 469.51 |
| Molecular Formula: | C26 H26 F3 N3 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C1c2cccn2CCN1C(CCC(NCc1cccc(c1)C(F)(F)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3663 |
| logD: | 4.3663 |
| logSw: | -4.2597 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.305 |
| InChI Key: | CAPKNORLKPVEQZ-RUZDIDTESA-N |