2-cyclopentyl-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]acetamide
2-cyclopentyl-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]acetamide
Compound characteristics
| Compound ID: | G898-0482 |
| Compound Name: | 2-cyclopentyl-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]acetamide |
| Molecular Weight: | 380.53 |
| Molecular Formula: | C23 H32 N4 O |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.82 |
| logD: | 4.1325 |
| logSw: | -4.6351 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.458 |
| InChI Key: | NYIUAXALNHLMGE-UHFFFAOYSA-N |