N-cyclopentyl-3-{4-[2-(2-ethylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-{4-[2-(2-ethylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
N-cyclopentyl-3-{4-[2-(2-ethylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Compound characteristics
| Compound ID: | L866-0449 |
| Compound Name: | N-cyclopentyl-3-{4-[2-(2-ethylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide |
| Molecular Weight: | 446.55 |
| Molecular Formula: | C26 H30 N4 O3 |
| Smiles: | CCc1ccccc1NC(CN1C(C(CCC(NC2CCCC2)=O)=Nc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3565 |
| logD: | 3.3565 |
| logSw: | -3.591 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.096 |
| InChI Key: | BQGVZLRBJFHLFB-UHFFFAOYSA-N |