N-cyclopentyl-3-{4-[2-(4-methylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-{4-[2-(4-methylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
N-cyclopentyl-3-{4-[2-(4-methylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Compound characteristics
| Compound ID: | L866-0471 |
| Compound Name: | N-cyclopentyl-3-{4-[2-(4-methylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C25 H28 N4 O3 |
| Smiles: | Cc1ccc(cc1)NC(CN1C(C(CCC(NC2CCCC2)=O)=Nc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2804 |
| logD: | 3.2804 |
| logSw: | -3.6409 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.794 |
| InChI Key: | CJRCZKDXFKSXJC-UHFFFAOYSA-N |