3-(3-chlorophenyl)-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]prop-2-enamide
Chemical Structure Depiction of
3-(3-chlorophenyl)-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]prop-2-enamide
3-(3-chlorophenyl)-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]prop-2-enamide
Compound characteristics
| Compound ID: | C095-0051 |
| Compound Name: | 3-(3-chlorophenyl)-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]prop-2-enamide |
| Molecular Weight: | 405.93 |
| Molecular Formula: | C24 H24 Cl N3 O |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(/C=C/c1cccc(c1)[Cl])=O)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 6.8127 |
| logD: | 6.8106 |
| logSw: | -6.3233 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.363 |
| InChI Key: | VDLOYHPPGYEXEA-UHFFFAOYSA-N |