2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-(4-methoxyphenyl)acetamide
2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-(4-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | 6415-0582 |
Compound Name: | 2-[5-bromo-3-(trifluoroacetyl)-1H-indol-1-yl]-N-(4-methoxyphenyl)acetamide |
Molecular Weight: | 455.23 |
Molecular Formula: | C19 H14 Br F3 N2 O3 |
Smiles: | COc1ccc(cc1)NC(Cn1cc(C(C(F)(F)F)=O)c2cc(ccc12)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.7306 |
logD: | 4.7306 |
logSw: | -4.5193 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.402 |
InChI Key: | UTULYTHMNHYTFO-UHFFFAOYSA-N |