N-benzyl-3-{4-[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Chemical Structure Depiction of
N-benzyl-3-{4-[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
N-benzyl-3-{4-[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Compound characteristics
| Compound ID: | L866-1372 |
| Compound Name: | N-benzyl-3-{4-[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide |
| Molecular Weight: | 492.94 |
| Molecular Formula: | C26 H22 Cl F N4 O3 |
| Smiles: | C(CC(NCc1ccccc1)=O)C1C(N(CC(Nc2ccc(c(c2)[Cl])F)=O)c2ccccc2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6982 |
| logD: | 3.6877 |
| logSw: | -4.1483 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.703 |
| InChI Key: | IKJWXJIWEPJSOR-UHFFFAOYSA-N |