N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-({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]-4-({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]-4-({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: | V003-8258 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-({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 |
| Smiles: | COc1ccc(cc1)N1C(C(=C(C=N1)Oc1ccc2CCCc2c1)Nc1ccc(cc1)C(NCc1ccc2c(c1)OCO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6085 |
| logD: | 5.5029 |
| logSw: | -5.3974 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.676 |
| InChI Key: | BIESYNNQHFKORE-UHFFFAOYSA-N |