3-cyclopentyl-N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]propanamide
3-cyclopentyl-N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]propanamide
Compound characteristics
| Compound ID: | E683-0064 |
| Compound Name: | 3-cyclopentyl-N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]propanamide |
| Molecular Weight: | 403.52 |
| Molecular Formula: | C25 H29 N3 O2 |
| Smiles: | Cc1cc(Nc2ccc(cc2)OC)nc2ccc(cc12)NC(CCC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2657 |
| logD: | 6.2651 |
| logSw: | -5.5319 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.028 |
| InChI Key: | HWCZGNIRJGQXDB-UHFFFAOYSA-N |