N-(4-bromophenyl)-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
N-(4-bromophenyl)-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Compound characteristics
Compound ID: | 5241-0425 |
Compound Name: | N-(4-bromophenyl)-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide |
Molecular Weight: | 425.2 |
Molecular Formula: | C18 H12 Br F3 N2 O2 |
Smiles: | C(C(Nc1ccc(cc1)[Br])=O)n1cc(C(C(F)(F)F)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.7655 |
logD: | 4.7652 |
logSw: | -4.8454 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.859 |
InChI Key: | MDVYEZQVRMPBKH-UHFFFAOYSA-N |