N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(7-fluoro-4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
Chemical Structure Depiction of
N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(7-fluoro-4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(7-fluoro-4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
Compound characteristics
| Compound ID: | E228-2831 |
| Compound Name: | N-[3-(4-ethylpiperazin-1-yl)propyl]-4-(7-fluoro-4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide |
| Molecular Weight: | 441.55 |
| Molecular Formula: | C24 H32 F N5 O2 |
| Smiles: | CCN1CCN(CCCNC(CCCN2C(c3cccn3c3ccc(cc23)F)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.2714 |
| logD: | 0.3232 |
| logSw: | -2.263 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.776 |
| InChI Key: | WNNDLCWAMYCOHO-UHFFFAOYSA-N |