3-({5-[(2,3-dihydro-1H-inden-5-yl)oxy]-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-[(4-fluorophenyl)methyl]benzamide
Chemical Structure Depiction of
3-({5-[(2,3-dihydro-1H-inden-5-yl)oxy]-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-[(4-fluorophenyl)methyl]benzamide
3-({5-[(2,3-dihydro-1H-inden-5-yl)oxy]-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-[(4-fluorophenyl)methyl]benzamide
Compound characteristics
| Compound ID: | V003-8209 |
| Compound Name: | 3-({5-[(2,3-dihydro-1H-inden-5-yl)oxy]-2-(4-methoxyphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-[(4-fluorophenyl)methyl]benzamide |
| Molecular Weight: | 576.63 |
| Molecular Formula: | C34 H29 F N4 O4 |
| Smiles: | COc1ccc(cc1)N1C(C(=C(C=N1)Oc1ccc2CCCc2c1)Nc1cccc(c1)C(NCc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0252 |
| logD: | 5.9949 |
| logSw: | -5.4699 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.56 |
| InChI Key: | VLQJIDYXDMMPAQ-UHFFFAOYSA-N |