N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]-2-methoxybenzamide
N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]-2-methoxybenzamide
Compound characteristics
Compound ID: | D009-0319 |
Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]-2-methoxybenzamide |
Molecular Weight: | 405.5 |
Molecular Formula: | C24 H27 N3 O3 |
Smiles: | CCCNC(/C(=C/c1cn(CC)c2ccccc12)NC(c1ccccc1OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4131 |
logD: | 1.9218 |
logSw: | -3.6053 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.048 |
InChI Key: | YCXPFWSVCCSLRU-UHFFFAOYSA-N |