[2-(2-ethylanilino)quinolin-4-yl](4-phenylpiperazin-1-yl)methanone
Chemical Structure Depiction of
[2-(2-ethylanilino)quinolin-4-yl](4-phenylpiperazin-1-yl)methanone
[2-(2-ethylanilino)quinolin-4-yl](4-phenylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | K788-5442 |
| Compound Name: | [2-(2-ethylanilino)quinolin-4-yl](4-phenylpiperazin-1-yl)methanone |
| Molecular Weight: | 436.56 |
| Molecular Formula: | C28 H28 N4 O |
| Smiles: | CCc1ccccc1Nc1cc(C(N2CCN(CC2)c2ccccc2)=O)c2ccccc2n1 |
| Stereo: | ACHIRAL |
| logP: | 6.0339 |
| logD: | 6.0319 |
| logSw: | -5.7054 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.259 |
| InChI Key: | NEGGUHNBARJBCI-UHFFFAOYSA-N |