N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methylbenzamide
Chemical Structure Depiction of
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methylbenzamide
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methylbenzamide
Compound characteristics
Compound ID: | Y020-1876 |
Compound Name: | N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methylbenzamide |
Molecular Weight: | 296.34 |
Molecular Formula: | C18 H17 F N2 O |
Smiles: | Cc1ccc(cc1)C(NCCc1c[nH]c2ccc(cc12)F)=O |
Stereo: | ACHIRAL |
logP: | 3.4541 |
logD: | 3.4541 |
logSw: | -3.6711 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 34.364 |
InChI Key: | FEJJCKRKJYCQGP-UHFFFAOYSA-N |