N-{1-(2H-1,3-benzodioxol-5-yl)-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}-2-methoxybenzamide
Chemical Structure Depiction of
N-{1-(2H-1,3-benzodioxol-5-yl)-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}-2-methoxybenzamide
N-{1-(2H-1,3-benzodioxol-5-yl)-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}-2-methoxybenzamide
Compound characteristics
Compound ID: | 3379-3295 |
Compound Name: | N-{1-(2H-1,3-benzodioxol-5-yl)-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}-2-methoxybenzamide |
Molecular Weight: | 380.4 |
Molecular Formula: | C21 H20 N2 O5 |
Smiles: | COc1ccccc1C(NC(=C/c1ccc2c(c1)OCO2)\C(NCC=C)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4995 |
logD: | 0.4839 |
logSw: | -3.2009 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.435 |
InChI Key: | WUZXMDTZCHUXSN-UHFFFAOYSA-N |