1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
Compound characteristics
| Compound ID: | C292-0316 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one |
| Molecular Weight: | 427.48 |
| Molecular Formula: | C21 H21 N3 O5 S |
| Smiles: | COc1cc(cc(c1OC)OC)c1nnc(o1)SCC(N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7565 |
| logD: | 2.7565 |
| logSw: | -3.2118 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 68.465 |
| InChI Key: | MMBAKZLSJWCGIB-UHFFFAOYSA-N |