N-(2-chlorophenyl)-4-(7-fluoro-4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-4-(7-fluoro-4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
N-(2-chlorophenyl)-4-(7-fluoro-4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
Compound characteristics
| Compound ID: | E228-2682 |
| Compound Name: | N-(2-chlorophenyl)-4-(7-fluoro-4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide |
| Molecular Weight: | 397.83 |
| Molecular Formula: | C21 H17 Cl F N3 O2 |
| Smiles: | C(CC(Nc1ccccc1[Cl])=O)CN1C(c2cccn2c2ccc(cc12)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3272 |
| logD: | 3.327 |
| logSw: | -3.4939 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.396 |
| InChI Key: | MFWLVFKMWABWAP-UHFFFAOYSA-N |