N-cyclopentyl-3-{4-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-{4-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
N-cyclopentyl-3-{4-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Compound characteristics
| Compound ID: | L866-0465 |
| Compound Name: | N-cyclopentyl-3-{4-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide |
| Molecular Weight: | 478.55 |
| Molecular Formula: | C26 H30 N4 O5 |
| Smiles: | COc1ccc(c(c1)OC)NC(CN1C(C(CCC(NC2CCCC2)=O)=Nc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6022 |
| logD: | 2.6021 |
| logSw: | -3.1388 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.27 |
| InChI Key: | AEZSBHMPNXYVCO-UHFFFAOYSA-N |