N-tert-butyl-N-{2-[1-(4-nitrophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-tert-butyl-N-{2-[1-(4-nitrophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}cyclobutanecarboxamide
N-tert-butyl-N-{2-[1-(4-nitrophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V027-7229 |
| Compound Name: | N-tert-butyl-N-{2-[1-(4-nitrophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}cyclobutanecarboxamide |
| Molecular Weight: | 438.53 |
| Molecular Formula: | C24 H30 N4 O4 |
| Salt: | not_available |
| Smiles: | CC(C)(C)N(CC(N1CCn2cccc2C1c1ccc(cc1)[N+]([O-])=O)=O)C(C1CCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3217 |
| logD: | 3.3217 |
| logSw: | -3.2425 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 68.328 |
| InChI Key: | NMUIYIIEKYBHIX-JOCHJYFZSA-N |