N-(1H-indol-4-yl)-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-(1H-indol-4-yl)-3,4,5-trimethoxybenzamide
N-(1H-indol-4-yl)-3,4,5-trimethoxybenzamide
Compound characteristics
Compound ID: | Y041-8605 |
Compound Name: | N-(1H-indol-4-yl)-3,4,5-trimethoxybenzamide |
Molecular Weight: | 326.35 |
Molecular Formula: | C18 H18 N2 O4 |
Smiles: | COc1cc(cc(c1OC)OC)C(Nc1cccc2c1cc[nH]2)=O |
Stereo: | ACHIRAL |
logP: | 2.607 |
logD: | 2.6069 |
logSw: | -3.1688 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 55.391 |
InChI Key: | BILASFKKBFSWON-UHFFFAOYSA-N |