N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-N-propylcyclopentanecarboxamide
Chemical Structure Depiction of
N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-N-propylcyclopentanecarboxamide
N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-N-propylcyclopentanecarboxamide
Compound characteristics
| Compound ID: | V013-7487 |
| Compound Name: | N-{2-[1-(4-tert-butylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-N-propylcyclopentanecarboxamide |
| Molecular Weight: | 449.64 |
| Molecular Formula: | C28 H39 N3 O2 |
| Smiles: | CCCN(CC(N1CCn2cccc2C1c1ccc(cc1)C(C)(C)C)=O)C(C1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.967 |
| logD: | 5.967 |
| logSw: | -5.4682 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.853 |
| InChI Key: | GALXABVFEIHLGP-AREMUKBSSA-N |