N-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl}-4-oxo-4-(2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoxalin-5(1H)-yl)butanamide
Chemical Structure Depiction of
N-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl}-4-oxo-4-(2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoxalin-5(1H)-yl)butanamide
N-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl}-4-oxo-4-(2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoxalin-5(1H)-yl)butanamide
Compound characteristics
| Compound ID: | G212-0483 |
| Compound Name: | N-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl}-4-oxo-4-(2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoxalin-5(1H)-yl)butanamide |
| Molecular Weight: | 489.66 |
| Molecular Formula: | C29 H39 N5 O2 |
| Smiles: | Cc1cccc(c1C)N1CCN(CCNC(CCC(N2CC3CCCN3c3ccccc23)=O)=O)CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2881 |
| logD: | 2.8539 |
| logSw: | -3.4412 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.205 |
| InChI Key: | XPWOYAZOAZHUPK-XMMPIXPASA-N |