N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutanamide
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C204-0391 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutanamide |
| Molecular Weight: | 532.66 |
| Molecular Formula: | C30 H37 F N6 O2 |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(N1CCN(CC1)c1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0565 |
| logD: | 3.369 |
| logSw: | -3.9559 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.251 |
| InChI Key: | UNUWHQAHECGYBT-UHFFFAOYSA-N |