N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-methylbutanamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-methylbutanamide
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-methylbutanamide
Compound characteristics
| Compound ID: | G898-0483 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-methylbutanamide |
| Molecular Weight: | 354.49 |
| Molecular Formula: | C21 H30 N4 O |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4502 |
| logD: | 3.7627 |
| logSw: | -4.1446 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.171 |
| InChI Key: | GPXVMNNVLGVPGJ-UHFFFAOYSA-N |