N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-2-fluoro-N-propylbenzamide
Chemical Structure Depiction of
N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-2-fluoro-N-propylbenzamide
N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-2-fluoro-N-propylbenzamide
Compound characteristics
| Compound ID: | V001-6410 |
| Compound Name: | N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-2-fluoro-N-propylbenzamide |
| Molecular Weight: | 475.61 |
| Molecular Formula: | C29 H34 F N3 O2 |
| Smiles: | CCCN(CC(N1CCn2cccc2C1c1ccc(cc1)C(C)(C)C)=O)C(c1ccccc1F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8673 |
| logD: | 5.8673 |
| logSw: | -5.5538 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.294 |
| InChI Key: | CGVZHAPFOJEBOI-HHHXNRCGSA-N |