2-{[3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-en-1-yl]amino}benzamide
Chemical Structure Depiction of
2-{[3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-en-1-yl]amino}benzamide
2-{[3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-en-1-yl]amino}benzamide
Compound characteristics
Compound ID: | 5634-0082 |
Compound Name: | 2-{[3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-en-1-yl]amino}benzamide |
Molecular Weight: | 356.38 |
Molecular Formula: | C19 H20 N2 O5 |
Smiles: | COc1cc(cc(c1OC)OC)C(/C=C/Nc1ccccc1C(N)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.2305 |
logD: | 1.2304 |
logSw: | -2.1371 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 80.809 |
InChI Key: | VCSXMRXAMYUXBM-UHFFFAOYSA-N |