N-cyclopentyl-3-{4-[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-{4-[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
N-cyclopentyl-3-{4-[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Compound characteristics
| Compound ID: | L866-0564 |
| Compound Name: | N-cyclopentyl-3-{4-[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide |
| Molecular Weight: | 450.51 |
| Molecular Formula: | C25 H27 F N4 O3 |
| Smiles: | Cc1ccc(c(c1)F)NC(CN1C(C(CCC(NC2CCCC2)=O)=Nc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1996 |
| logD: | 3.1993 |
| logSw: | -3.5171 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.096 |
| InChI Key: | URTROAINWJEDJC-UHFFFAOYSA-N |