1-(3,4-dihydroquinolin-1(2H)-yl)-2-{3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-indazol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-{3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-indazol-1-yl}ethan-1-one
1-(3,4-dihydroquinolin-1(2H)-yl)-2-{3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-indazol-1-yl}ethan-1-one
Compound characteristics
Compound ID: | L909-0480 |
Compound Name: | 1-(3,4-dihydroquinolin-1(2H)-yl)-2-{3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-indazol-1-yl}ethan-1-one |
Molecular Weight: | 449.51 |
Molecular Formula: | C27 H23 N5 O2 |
Smiles: | Cc1ccc(cc1)c1nc(c2c3ccccc3n(CC(N3CCCc4ccccc34)=O)n2)on1 |
Stereo: | ACHIRAL |
logP: | 5.2814 |
logD: | 5.2814 |
logSw: | -5.3202 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 60.68 |
InChI Key: | AXUPJNXEWSQAJQ-UHFFFAOYSA-N |