N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-{2-[(propan-2-yl)oxy]phenyl}prop-2-enamide
Chemical Structure Depiction of
N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-{2-[(propan-2-yl)oxy]phenyl}prop-2-enamide
N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-{2-[(propan-2-yl)oxy]phenyl}prop-2-enamide
Compound characteristics
| Compound ID: | C126-0108 |
| Compound Name: | N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-{2-[(propan-2-yl)oxy]phenyl}prop-2-enamide |
| Molecular Weight: | 417.55 |
| Molecular Formula: | C26 H31 N3 O2 |
| Smiles: | CCN(CC)c1cc(C)c2cc(ccc2n1)NC(/C=C/c1ccccc1OC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5758 |
| logD: | 6.5737 |
| logSw: | -5.6915 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.536 |
| InChI Key: | VKSDHKNPPHGPQF-UHFFFAOYSA-N |