1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Compound characteristics
Compound ID: | D386-0687 |
Compound Name: | 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one |
Molecular Weight: | 463.56 |
Molecular Formula: | C24 H25 N5 O3 S |
Smiles: | Cn1c(cc2ccccc12)c1nnc(o1)SCC(N1CCN(CC1)c1ccccc1OC)=O |
Stereo: | ACHIRAL |
logP: | 3.2371 |
logD: | 3.237 |
logSw: | -3.6159 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 58.582 |
InChI Key: | AQZOCKBZUMZJNI-UHFFFAOYSA-N |