3-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-[(4-fluorophenyl)methyl]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-[(4-fluorophenyl)methyl]benzamide
3-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-[(4-fluorophenyl)methyl]benzamide
Compound characteristics
| Compound ID: | V003-8196 |
| Compound Name: | 3-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)-N-[(4-fluorophenyl)methyl]benzamide |
| Molecular Weight: | 581.05 |
| Molecular Formula: | C33 H26 Cl F N4 O3 |
| Smiles: | C1Cc2ccc(cc2C1)OC1C=NN(C(C=1Nc1cccc(c1)C(NCc1ccc(cc1)F)=O)=O)c1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.6872 |
| logD: | 6.6568 |
| logSw: | -6.6371 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.016 |
| InChI Key: | MPUOXQLESYOJGR-UHFFFAOYSA-N |