N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Compound characteristics
Compound ID: | L815-0067 |
Compound Name: | N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide |
Molecular Weight: | 380.44 |
Molecular Formula: | C22 H24 N2 O4 |
Smiles: | COc1ccc(/C=C/C(NCC(N2CCCc3ccccc23)=O)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 3.1379 |
logD: | 3.1379 |
logSw: | -3.3882 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.756 |
InChI Key: | NXIXBRSIRHLJCN-UHFFFAOYSA-N |