N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-3,3-dimethyl-N-propylbutanamide
Chemical Structure Depiction of
N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-3,3-dimethyl-N-propylbutanamide
N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-3,3-dimethyl-N-propylbutanamide
Compound characteristics
| Compound ID: | V001-6399 |
| Compound Name: | N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-3,3-dimethyl-N-propylbutanamide |
| Molecular Weight: | 451.65 |
| Molecular Formula: | C28 H41 N3 O2 |
| Smiles: | CCCN(CC(N1CCn2cccc2C1c1ccc(cc1)C(C)(C)C)=O)C(CC(C)(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2967 |
| logD: | 6.2967 |
| logSw: | -5.5748 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.039 |
| InChI Key: | UJBICAZBSUGDRE-AREMUKBSSA-N |