N-[(4-chlorophenyl)methyl]-4-(4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-4-(4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
N-[(4-chlorophenyl)methyl]-4-(4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
Compound characteristics
| Compound ID: | E228-1293 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-4-(4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide |
| Molecular Weight: | 393.87 |
| Molecular Formula: | C22 H20 Cl N3 O2 |
| Smiles: | C(CC(NCc1ccc(cc1)[Cl])=O)CN1C(c2cccn2c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4804 |
| logD: | 3.4804 |
| logSw: | -3.8042 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.416 |
| InChI Key: | WZOOTWLCZLWOEK-UHFFFAOYSA-N |