N-[(3-methoxyphenyl)methyl]-3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide
Chemical Structure Depiction of
N-[(3-methoxyphenyl)methyl]-3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide
N-[(3-methoxyphenyl)methyl]-3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide
Compound characteristics
Compound ID: | E591-0061 |
Compound Name: | N-[(3-methoxyphenyl)methyl]-3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide |
Molecular Weight: | 501.59 |
Molecular Formula: | C27 H31 N7 O3 |
Smiles: | COc1cccc(CNC(CCc2nnc3ccc(nn23)N2CCN(CC2)c2cccc(c2)OC)=O)c1 |
Stereo: | ACHIRAL |
logP: | 2.9791 |
logD: | 2.979 |
logSw: | -3.3555 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.108 |
InChI Key: | HVUZLIFFECMMPY-UHFFFAOYSA-N |