1-(2,3-dihydro-1H-indol-1-yl)-2-({3-[4-(propan-2-yl)phenyl]-1,2,4-oxadiazol-5-yl}sulfanyl)ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-({3-[4-(propan-2-yl)phenyl]-1,2,4-oxadiazol-5-yl}sulfanyl)ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-({3-[4-(propan-2-yl)phenyl]-1,2,4-oxadiazol-5-yl}sulfanyl)ethan-1-one
Compound characteristics
| Compound ID: | F040-0083 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-({3-[4-(propan-2-yl)phenyl]-1,2,4-oxadiazol-5-yl}sulfanyl)ethan-1-one |
| Molecular Weight: | 379.48 |
| Molecular Formula: | C21 H21 N3 O2 S |
| Smiles: | CC(C)c1ccc(cc1)c1nc(on1)SCC(N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.385 |
| logD: | 5.385 |
| logSw: | -5.3624 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.649 |
| InChI Key: | HSOQSAMAEDANJA-UHFFFAOYSA-N |