1-(3,4-dihydroquinolin-1(2H)-yl)-2-{2-[5-(propan-2-yl)-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-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}ethan-1-one
1-(3,4-dihydroquinolin-1(2H)-yl)-2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}ethan-1-one
Compound characteristics
Compound ID: | F356-0423 |
Compound Name: | 1-(3,4-dihydroquinolin-1(2H)-yl)-2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}ethan-1-one |
Molecular Weight: | 400.48 |
Molecular Formula: | C24 H24 N4 O2 |
Smiles: | CC(C)c1nnc(c2cc3ccccc3n2CC(N2CCCc3ccccc23)=O)o1 |
Stereo: | ACHIRAL |
logP: | 4.5644 |
logD: | 4.5644 |
logSw: | -4.5722 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 46.265 |
InChI Key: | PYLAMPQHKMSHRC-UHFFFAOYSA-N |