N-[2-(2-methyl-1H-indol-1-yl)ethyl]-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[2-(2-methyl-1H-indol-1-yl)ethyl]-4-(trifluoromethyl)benzamide
N-[2-(2-methyl-1H-indol-1-yl)ethyl]-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | C281-0188 |
| Compound Name: | N-[2-(2-methyl-1H-indol-1-yl)ethyl]-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 346.35 |
| Molecular Formula: | C19 H17 F3 N2 O |
| Smiles: | Cc1cc2ccccc2n1CCNC(c1ccc(cc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2745 |
| logD: | 4.2745 |
| logSw: | -4.2578 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.1678 |
| InChI Key: | XHSXZKWLWQTPBA-UHFFFAOYSA-N |