3-cyclopentyl-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]propanamide
3-cyclopentyl-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]propanamide
Compound characteristics
| Compound ID: | G898-0454 |
| Compound Name: | 3-cyclopentyl-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]propanamide |
| Molecular Weight: | 394.56 |
| Molecular Formula: | C24 H34 N4 O |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1273 |
| logD: | 4.4398 |
| logSw: | -5.1275 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.458 |
| InChI Key: | CWYBGUQAGOBNGE-UHFFFAOYSA-N |