N-(2-ethoxyphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide
Chemical Structure Depiction of
N-(2-ethoxyphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide
N-(2-ethoxyphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide
Compound characteristics
Compound ID: | C730-0141 |
Compound Name: | N-(2-ethoxyphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide |
Molecular Weight: | 308.33 |
Molecular Formula: | C18 H16 N2 O3 |
Smiles: | CCOc1ccccc1NC(C(c1c[nH]c2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6754 |
logD: | 3.6656 |
logSw: | -3.9915 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 53.451 |
InChI Key: | JKUPZEAISQUPRC-UHFFFAOYSA-N |