1-(2,3-dihydro-1H-indol-1-yl)-2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]ethan-1-one
Compound characteristics
| Compound ID: | S346-0395 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenoxy]ethan-1-one |
| Molecular Weight: | 374.44 |
| Molecular Formula: | C22 H22 N4 O2 |
| Smiles: | C1CCn2c(C1)nnc2c1ccc(cc1)OCC(N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7767 |
| logD: | 2.7757 |
| logSw: | -3.0842 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.582 |
| InChI Key: | OXIGHRQKKMFUQJ-UHFFFAOYSA-N |