1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Compound characteristics
Compound ID: | C292-0177 |
Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one |
Molecular Weight: | 381.45 |
Molecular Formula: | C20 H19 N3 O3 S |
Smiles: | CCOc1ccc(cc1)c1nnc(o1)SCC(N1CCc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.548 |
logD: | 3.548 |
logSw: | -3.5245 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 52.611 |
InChI Key: | ZVPNXIMKDUYWGZ-UHFFFAOYSA-N |