N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-oxo-4-(2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoxalin-5(1H)-yl)butanamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-oxo-4-(2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoxalin-5(1H)-yl)butanamide
N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-oxo-4-(2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoxalin-5(1H)-yl)butanamide
Compound characteristics
| Compound ID: | G212-0456 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-oxo-4-(2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoxalin-5(1H)-yl)butanamide |
| Molecular Weight: | 413.56 |
| Molecular Formula: | C23 H35 N5 O2 |
| Smiles: | CCN1CCN(CCNC(CCC(N2CC3CCCN3c3ccccc23)=O)=O)CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.692 |
| logD: | -0.1005 |
| logSw: | -1.9934 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.783 |
| InChI Key: | SGEUSVJUOWXPSW-LJQANCHMSA-N |