1-(3,4-dihydroquinolin-1(2H)-yl)-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethan-1-one
1-(3,4-dihydroquinolin-1(2H)-yl)-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S333-0705 |
| Compound Name: | 1-(3,4-dihydroquinolin-1(2H)-yl)-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethan-1-one |
| Molecular Weight: | 402.43 |
| Molecular Formula: | C23 H19 F N4 O2 |
| Smiles: | C1Cc2ccccc2N(C1)C(Cn1cccc1c1nc(c2ccc(cc2)F)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7749 |
| logD: | 4.7749 |
| logSw: | -4.7417 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.291 |
| InChI Key: | KYAIKCPKAYGBLG-UHFFFAOYSA-N |