1-(2,3-dihydro-1H-indol-1-yl)-2-({4-ethyl-5-[3-(3-methoxyphenyl)-1-methyl-1H-pyrazol-4-yl]-4H-1,2,4-triazol-3-yl}sulfanyl)ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-({4-ethyl-5-[3-(3-methoxyphenyl)-1-methyl-1H-pyrazol-4-yl]-4H-1,2,4-triazol-3-yl}sulfanyl)ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-({4-ethyl-5-[3-(3-methoxyphenyl)-1-methyl-1H-pyrazol-4-yl]-4H-1,2,4-triazol-3-yl}sulfanyl)ethan-1-one
Compound characteristics
Compound ID: | L849-0607 |
Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-({4-ethyl-5-[3-(3-methoxyphenyl)-1-methyl-1H-pyrazol-4-yl]-4H-1,2,4-triazol-3-yl}sulfanyl)ethan-1-one |
Molecular Weight: | 474.58 |
Molecular Formula: | C25 H26 N6 O2 S |
Smiles: | CCn1c(c2cn(C)nc2c2cccc(c2)OC)nnc1SCC(N1CCc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.6999 |
logD: | 3.6999 |
logSw: | -3.8196 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 62.016 |
InChI Key: | QFHRVZFPXYZLRT-UHFFFAOYSA-N |