2-(2,4-dichlorophenoxy)-N-[2-(2-methyl-1H-indol-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-[2-(2-methyl-1H-indol-1-yl)ethyl]acetamide
2-(2,4-dichlorophenoxy)-N-[2-(2-methyl-1H-indol-1-yl)ethyl]acetamide
Compound characteristics
Compound ID: | C281-0162 |
Compound Name: | 2-(2,4-dichlorophenoxy)-N-[2-(2-methyl-1H-indol-1-yl)ethyl]acetamide |
Molecular Weight: | 377.27 |
Molecular Formula: | C19 H18 Cl2 N2 O2 |
Smiles: | Cc1cc2ccccc2n1CCNC(COc1ccc(cc1[Cl])[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.1422 |
logD: | 4.1422 |
logSw: | -4.2878 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.54 |
InChI Key: | GEVUXJZTAPTRRM-UHFFFAOYSA-N |