4-tert-butyl-N-{2-[1-(2-fluorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-N-propylbenzamide
Chemical Structure Depiction of
4-tert-butyl-N-{2-[1-(2-fluorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-N-propylbenzamide
4-tert-butyl-N-{2-[1-(2-fluorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-N-propylbenzamide
Compound characteristics
| Compound ID: | V027-1576 |
| Compound Name: | 4-tert-butyl-N-{2-[1-(2-fluorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-N-propylbenzamide |
| Molecular Weight: | 475.61 |
| Molecular Formula: | C29 H34 F N3 O2 |
| Salt: | not_available |
| Smiles: | CCCN(CC(N1CCn2cccc2C1c1ccccc1F)=O)C(c1ccc(cc1)C(C)(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9184 |
| logD: | 5.9184 |
| logSw: | -5.5711 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.294 |
| InChI Key: | AXZHCNJPCKMXOT-HHHXNRCGSA-N |