1-(3,4-dihydroquinolin-1(2H)-yl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
1-(3,4-dihydroquinolin-1(2H)-yl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | F356-0278 |
| Compound Name: | 1-(3,4-dihydroquinolin-1(2H)-yl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]ethan-1-one |
| Molecular Weight: | 400.48 |
| Molecular Formula: | C24 H24 N4 O2 |
| Smiles: | CCCc1nnc(c2cc3ccccc3n2CC(N2CCCc3ccccc23)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.4631 |
| logD: | 4.4631 |
| logSw: | -4.3591 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 45.931 |
| InChI Key: | OUJSQNAIKVHIOK-UHFFFAOYSA-N |