N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-({5-[(2,3-dihydro-1H-inden-5-yl)oxy]-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}amino)benzamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-({5-[(2,3-dihydro-1H-inden-5-yl)oxy]-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}amino)benzamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-({5-[(2,3-dihydro-1H-inden-5-yl)oxy]-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}amino)benzamide
Compound characteristics
Compound ID: | V027-4229 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-({5-[(2,3-dihydro-1H-inden-5-yl)oxy]-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}amino)benzamide |
Molecular Weight: | 602.65 |
Molecular Formula: | C35 H30 N4 O6 |
Salt: | not_available |
Smiles: | COc1ccc(cc1)N1C(C(=C(C=N1)Oc1ccc2CCCc2c1)Nc1cccc(c1)C(NCc1ccc2c(c1)OCO2)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.9093 |
logD: | 5.8789 |
logSw: | -5.5115 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 92.676 |
InChI Key: | QLAYUMSSTYHDRW-UHFFFAOYSA-N |