N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutanamide
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C204-0389 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutanamide |
| Molecular Weight: | 544.7 |
| Molecular Formula: | C31 H40 N6 O3 |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(N1CCN(CC1)c1ccccc1OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8787 |
| logD: | 3.1913 |
| logSw: | -3.8686 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.882 |
| InChI Key: | AEBYDAOGBOMRMX-UHFFFAOYSA-N |