N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-2-phenoxyacetamide
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | G898-0550 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-2-phenoxyacetamide |
| Molecular Weight: | 404.51 |
| Molecular Formula: | C24 H28 N4 O2 |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6578 |
| logD: | 3.9703 |
| logSw: | -4.2607 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.399 |
| InChI Key: | HGTPXDVCZFKTNN-UHFFFAOYSA-N |