N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-(4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
Chemical Structure Depiction of
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-(4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-(4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
Compound characteristics
| Compound ID: | E228-1439 |
| Compound Name: | N-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-4-(4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide |
| Molecular Weight: | 489.59 |
| Molecular Formula: | C28 H32 F N5 O2 |
| Smiles: | C(CC(NCCCN1CCN(CC1)c1ccc(cc1)F)=O)CN1C(c2cccn2c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8035 |
| logD: | 2.2174 |
| logSw: | -3.2098 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.5 |
| InChI Key: | WVSNWLMYFYJHDV-UHFFFAOYSA-N |