3-{[5-(3,4-dimethylphenoxy)-2-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[2-(pyridin-2-yl)ethyl]benzamide
Chemical Structure Depiction of
3-{[5-(3,4-dimethylphenoxy)-2-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[2-(pyridin-2-yl)ethyl]benzamide
3-{[5-(3,4-dimethylphenoxy)-2-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[2-(pyridin-2-yl)ethyl]benzamide
Compound characteristics
Compound ID: | V017-5133 |
Compound Name: | 3-{[5-(3,4-dimethylphenoxy)-2-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}-N-[2-(pyridin-2-yl)ethyl]benzamide |
Molecular Weight: | 545.64 |
Molecular Formula: | C33 H31 N5 O3 |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)N1C(C(=C(C=N1)Oc1ccc(C)c(C)c1)Nc1cccc(c1)C(NCCc1ccccn1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.637 |
logD: | 5.6066 |
logSw: | -5.3886 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.115 |
InChI Key: | OKLIFBPKDKMAHC-UHFFFAOYSA-N |