1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(4-methoxyphenyl)-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-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Compound characteristics
Compound ID: | C292-0076 |
Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one |
Molecular Weight: | 367.42 |
Molecular Formula: | C19 H17 N3 O3 S |
Smiles: | COc1ccc(cc1)c1nnc(o1)SCC(N1CCc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.1614 |
logD: | 3.1614 |
logSw: | -3.3975 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 53.031 |
InChI Key: | AXVWWEDMOBTPJD-UHFFFAOYSA-N |