2,6-difluoro-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Chemical Structure Depiction of
2,6-difluoro-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
2,6-difluoro-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Compound characteristics
Compound ID: | C281-0122 |
Compound Name: | 2,6-difluoro-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide |
Molecular Weight: | 314.33 |
Molecular Formula: | C18 H16 F2 N2 O |
Smiles: | Cc1cc2ccccc2n1CCNC(c1c(cccc1F)F)=O |
Stereo: | ACHIRAL |
logP: | 3.5693 |
logD: | 3.5692 |
logSw: | -3.8392 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 26.1678 |
InChI Key: | CXEFCJQWUOZQOJ-UHFFFAOYSA-N |