N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enamide
Chemical Structure Depiction of
N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enamide
N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enamide
Compound characteristics
| Compound ID: | C095-0103 |
| Compound Name: | N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enamide |
| Molecular Weight: | 429.56 |
| Molecular Formula: | C27 H31 N3 O2 |
| Smiles: | CC(C)Oc1ccc(/C=C/C(Nc2ccc3c(c2)c(C)cc(n3)N2CCCCC2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.833 |
| logD: | 6.8308 |
| logSw: | -5.6223 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.166 |
| InChI Key: | DTXNNTFDILNQBK-UHFFFAOYSA-N |