1-(2,3-dihydro-1H-indol-1-yl)-2-({5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-({5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-({5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)ethan-1-one
Compound characteristics
Compound ID: | L850-1428 |
Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-({5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)ethan-1-one |
Molecular Weight: | 436.47 |
Molecular Formula: | C21 H17 F N6 O2 S |
Smiles: | Cn1c(c2nc(c3ccc(cc3)F)no2)nnc1SCC(N1CCc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.6167 |
logD: | 3.6167 |
logSw: | -3.7691 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 72.151 |
InChI Key: | UCNFONLRFXESBW-UHFFFAOYSA-N |