N-{2-[1-(4-nitrophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-N-(propan-2-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-{2-[1-(4-nitrophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-N-(propan-2-yl)cyclobutanecarboxamide
N-{2-[1-(4-nitrophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-N-(propan-2-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V008-8104 |
| Compound Name: | N-{2-[1-(4-nitrophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-N-(propan-2-yl)cyclobutanecarboxamide |
| Molecular Weight: | 424.5 |
| Molecular Formula: | C23 H28 N4 O4 |
| Smiles: | CC(C)N(CC(N1CCn2cccc2C1c1ccc(cc1)[N+]([O-])=O)=O)C(C1CCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1795 |
| logD: | 3.1795 |
| logSw: | -3.2396 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 67.965 |
| InChI Key: | DDQZKWIEMNFFGV-JOCHJYFZSA-N |