N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-(trifluoromethyl)benzamide
N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-(trifluoromethyl)benzamide
Compound characteristics
Compound ID: | C281-0174 |
Compound Name: | N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-(trifluoromethyl)benzamide |
Molecular Weight: | 346.35 |
Molecular Formula: | C19 H17 F3 N2 O |
Smiles: | Cc1cc2ccccc2n1CCNC(c1ccccc1C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 4.0724 |
logD: | 4.0705 |
logSw: | -4.1 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 26.1678 |
InChI Key: | MCUXOYZIKGUZCD-UHFFFAOYSA-N |