N-cyclohexyl-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-cyclohexyl-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
N-cyclohexyl-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Compound characteristics
Compound ID: | 5241-0397 |
Compound Name: | N-cyclohexyl-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide |
Molecular Weight: | 352.35 |
Molecular Formula: | C18 H19 F3 N2 O2 |
Smiles: | C1CCC(CC1)NC(Cn1cc(C(C(F)(F)F)=O)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.7306 |
logD: | 3.7306 |
logSw: | -4.0071 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.906 |
InChI Key: | FZBFAIADYRJBBK-UHFFFAOYSA-N |