2-[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide
Chemical Structure Depiction of
2-[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide
2-[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide
Compound characteristics
Compound ID: | Y044-2232 |
Compound Name: | 2-[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide |
Molecular Weight: | 416.48 |
Molecular Formula: | C24 H24 N4 O3 |
Smiles: | CC(C)n1ccc2c(cccc12)NC(CN1C(C=CC(c2ccc(cc2)OC)=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5325 |
logD: | 3.5325 |
logSw: | -3.5889 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.445 |
InChI Key: | ZPAXBHRSSDLVEY-UHFFFAOYSA-N |