N-[2-(2-methyl-1H-indol-1-yl)ethyl]-3,5-bis(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[2-(2-methyl-1H-indol-1-yl)ethyl]-3,5-bis(trifluoromethyl)benzamide
N-[2-(2-methyl-1H-indol-1-yl)ethyl]-3,5-bis(trifluoromethyl)benzamide
Compound characteristics
Compound ID: | C281-0189 |
Compound Name: | N-[2-(2-methyl-1H-indol-1-yl)ethyl]-3,5-bis(trifluoromethyl)benzamide |
Molecular Weight: | 414.35 |
Molecular Formula: | C20 H16 F6 N2 O |
Smiles: | Cc1cc2ccccc2n1CCNC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 5.1759 |
logD: | 5.1759 |
logSw: | -5.6331 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 26.1678 |
InChI Key: | YNGFDSZOARZLEG-UHFFFAOYSA-N |