3-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-[2-(pyridin-2-yl)ethyl]benzamide
Chemical Structure Depiction of
3-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-[2-(pyridin-2-yl)ethyl]benzamide
3-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-[2-(pyridin-2-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V022-8316 |
| Compound Name: | 3-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-[2-(pyridin-2-yl)ethyl]benzamide |
| Molecular Weight: | 578.07 |
| Molecular Formula: | C33 H28 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | C1Cc2ccc(cc2C1)OC1C=NN(C(C=1Nc1cccc(c1)C(NCCc1ccccn1)=O)=O)c1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.6837 |
| logD: | 5.6533 |
| logSw: | -5.9804 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.401 |
| InChI Key: | PAUXMADNBJJTKH-UHFFFAOYSA-N |