N-cyclopentyl-3-(4-{2-[3-(methylsulfanyl)anilino]-2-oxoethyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-(4-{2-[3-(methylsulfanyl)anilino]-2-oxoethyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
N-cyclopentyl-3-(4-{2-[3-(methylsulfanyl)anilino]-2-oxoethyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
Compound characteristics
| Compound ID: | L866-0473 |
| Compound Name: | N-cyclopentyl-3-(4-{2-[3-(methylsulfanyl)anilino]-2-oxoethyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide |
| Molecular Weight: | 464.59 |
| Molecular Formula: | C25 H28 N4 O3 S |
| Smiles: | CSc1cccc(c1)NC(CN1C(C(CCC(NC2CCCC2)=O)=Nc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3179 |
| logD: | 3.3179 |
| logSw: | -3.8356 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.794 |
| InChI Key: | RAFGSEQTRIVNHX-UHFFFAOYSA-N |