2-[6-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-[6-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
2-[6-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | M337-0466 |
Compound Name: | 2-[6-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one |
Molecular Weight: | 433.48 |
Molecular Formula: | C24 H24 F N5 O2 |
Smiles: | CCc1nnc(c2ccc3ccn(CC(N4CCN(CC4)c4ccc(cc4)F)=O)c3c2)o1 |
Stereo: | ACHIRAL |
logP: | 3.506 |
logD: | 3.506 |
logSw: | -3.5488 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 51.912 |
InChI Key: | NYHBWPUWJJTOIN-UHFFFAOYSA-N |