N-[(4-fluorophenyl)methyl]-4-{[5-(3-methoxyphenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-4-{[5-(3-methoxyphenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide
N-[(4-fluorophenyl)methyl]-4-{[5-(3-methoxyphenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide
Compound characteristics
| Compound ID: | V017-8548 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-4-{[5-(3-methoxyphenoxy)-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide |
| Molecular Weight: | 566.59 |
| Molecular Formula: | C32 H27 F N4 O5 |
| Smiles: | COc1ccc(cc1)N1C(C(=C(C=N1)Oc1cccc(c1)OC)Nc1ccc(cc1)C(NCc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9098 |
| logD: | 4.8043 |
| logSw: | -4.7086 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.817 |
| InChI Key: | WGCCAZRVHUQWCP-UHFFFAOYSA-N |