N-cyclopropyl-4-{[2-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide
Chemical Structure Depiction of
N-cyclopropyl-4-{[2-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide
N-cyclopropyl-4-{[2-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide
Compound characteristics
| Compound ID: | V007-0086 |
| Compound Name: | N-cyclopropyl-4-{[2-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-oxo-2,3-dihydropyridazin-4-yl]amino}benzamide |
| Molecular Weight: | 486.5 |
| Molecular Formula: | C27 H23 F N4 O4 |
| Smiles: | COc1ccc(cc1)OC1C=NN(C(C=1Nc1ccc(cc1)C(NC1CC1)=O)=O)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 3.8939 |
| logD: | 3.7884 |
| logSw: | -4.2412 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.33 |
| InChI Key: | RTKGGMDAHHEIJR-UHFFFAOYSA-N |