2-(3-benzoyl-1H-indol-1-yl)-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-(3-benzoyl-1H-indol-1-yl)-N-(4-ethoxyphenyl)acetamide
2-(3-benzoyl-1H-indol-1-yl)-N-(4-ethoxyphenyl)acetamide
Compound characteristics
Compound ID: | 6655-0533 |
Compound Name: | 2-(3-benzoyl-1H-indol-1-yl)-N-(4-ethoxyphenyl)acetamide |
Molecular Weight: | 398.46 |
Molecular Formula: | C25 H22 N2 O3 |
Smiles: | CCOc1ccc(cc1)NC(Cn1cc(C(c2ccccc2)=O)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 4.903 |
logD: | 4.903 |
logSw: | -4.5262 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.711 |
InChI Key: | CXSYFYVLPDKUFU-UHFFFAOYSA-N |