N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-3-{2-[(propan-2-yl)oxy]phenyl}prop-2-enamide
Chemical Structure Depiction of
N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-3-{2-[(propan-2-yl)oxy]phenyl}prop-2-enamide
N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-3-{2-[(propan-2-yl)oxy]phenyl}prop-2-enamide
Compound characteristics
| Compound ID: | C095-0108 |
| Compound Name: | N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-3-{2-[(propan-2-yl)oxy]phenyl}prop-2-enamide |
| Molecular Weight: | 429.56 |
| Molecular Formula: | C27 H31 N3 O2 |
| Smiles: | CC(C)Oc1ccccc1/C=C/C(Nc1ccc2c(c1)c(C)cc(n2)N1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8479 |
| logD: | 6.8467 |
| logSw: | -5.6238 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.252 |
| InChI Key: | RSCBMCLZICEJOS-UHFFFAOYSA-N |