N-tert-butyl-N-{2-[1-(2-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-tert-butyl-N-{2-[1-(2-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-3,3-dimethylbutanamide
N-tert-butyl-N-{2-[1-(2-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V011-3289 |
| Compound Name: | N-tert-butyl-N-{2-[1-(2-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-3,3-dimethylbutanamide |
| Molecular Weight: | 444.02 |
| Molecular Formula: | C25 H34 Cl N3 O2 |
| Smiles: | CC(C)(C)CC(N(CC(N1CCn2cccc2C1c1ccccc1[Cl])=O)C(C)(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3906 |
| logD: | 5.3906 |
| logSw: | -5.8263 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.167 |
| InChI Key: | WZYJCEOHPXSDDG-HSZRJFAPSA-N |