3-[4-(3-methylbutoxy)phenyl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]prop-2-enamide
Chemical Structure Depiction of
3-[4-(3-methylbutoxy)phenyl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]prop-2-enamide
3-[4-(3-methylbutoxy)phenyl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]prop-2-enamide
Compound characteristics
Compound ID: | C095-0105 |
Compound Name: | 3-[4-(3-methylbutoxy)phenyl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]prop-2-enamide |
Molecular Weight: | 457.62 |
Molecular Formula: | C29 H35 N3 O2 |
Smiles: | CC(C)CCOc1ccc(/C=C/C(Nc2ccc3c(c2)c(C)cc(n3)N2CCCCC2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 7.8688 |
logD: | 7.8666 |
logSw: | -5.615 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.781 |
InChI Key: | FKNUJAVKNWYYMH-UHFFFAOYSA-N |