N-cyclopentyl-4-(4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
Chemical Structure Depiction of
N-cyclopentyl-4-(4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
N-cyclopentyl-4-(4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
Compound characteristics
| Compound ID: | E228-1298 |
| Compound Name: | N-cyclopentyl-4-(4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide |
| Molecular Weight: | 337.42 |
| Molecular Formula: | C20 H23 N3 O2 |
| Smiles: | C1CCC(C1)NC(CCCN1C(c2cccn2c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7747 |
| logD: | 2.7747 |
| logSw: | -3.0884 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.507 |
| InChI Key: | ZXGVZLVUJJAKJP-UHFFFAOYSA-N |