N-cycloheptyl-4-(4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
Chemical Structure Depiction of
N-cycloheptyl-4-(4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
N-cycloheptyl-4-(4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
Compound characteristics
| Compound ID: | E228-1297 |
| Compound Name: | N-cycloheptyl-4-(4-oxopyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide |
| Molecular Weight: | 365.47 |
| Molecular Formula: | C22 H27 N3 O2 |
| Smiles: | C1CCCC(CC1)NC(CCCN1C(c2cccn2c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7259 |
| logD: | 3.7259 |
| logSw: | -4.0284 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.472 |
| InChI Key: | MIDCDDBTCOHGCX-UHFFFAOYSA-N |