N-[2-(1H-indol-1-yl)ethyl]-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[2-(1H-indol-1-yl)ethyl]-4-(trifluoromethyl)benzamide
N-[2-(1H-indol-1-yl)ethyl]-4-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | C281-0093 |
| Compound Name: | N-[2-(1H-indol-1-yl)ethyl]-4-(trifluoromethyl)benzamide |
| Molecular Weight: | 332.32 |
| Molecular Formula: | C18 H15 F3 N2 O |
| Smiles: | C(Cn1ccc2ccccc12)NC(c1ccc(cc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0941 |
| logD: | 4.0941 |
| logSw: | -4.0293 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.5823 |
| InChI Key: | BAEROVIGNORDBZ-UHFFFAOYSA-N |