2-[(5-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-6-(4-methylphenyl)pyridazin-3(2H)-one
Chemical Structure Depiction of
2-[(5-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-6-(4-methylphenyl)pyridazin-3(2H)-one
2-[(5-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-6-(4-methylphenyl)pyridazin-3(2H)-one
Compound characteristics
Compound ID: | G679-0175 |
Compound Name: | 2-[(5-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-6-(4-methylphenyl)pyridazin-3(2H)-one |
Molecular Weight: | 473.55 |
Molecular Formula: | C25 H23 N5 O3 S |
Smiles: | Cc1ccc(cc1)C1C=CC(N(Cc2nnc(o2)SCC(N2CCCc3ccccc23)=O)N=1)=O |
Stereo: | ACHIRAL |
logP: | 3.5044 |
logD: | 3.5044 |
logSw: | -3.6839 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 73.367 |
InChI Key: | MANFZYLTQJBSEW-UHFFFAOYSA-N |