N-phenyl-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-phenyl-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
N-phenyl-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Compound characteristics
Compound ID: | 8014-7393 |
Compound Name: | N-phenyl-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide |
Molecular Weight: | 346.31 |
Molecular Formula: | C18 H13 F3 N2 O2 |
Smiles: | C(C(Nc1ccccc1)=O)n1cc(C(C(F)(F)F)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.7399 |
logD: | 3.7398 |
logSw: | -4.0507 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.859 |
InChI Key: | PZPGXXJHSVOAAO-UHFFFAOYSA-N |