ethyl 1-[3-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)benzoyl]piperidine-4-carboxylate
Chemical Structure Depiction of
ethyl 1-[3-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)benzoyl]piperidine-4-carboxylate
ethyl 1-[3-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)benzoyl]piperidine-4-carboxylate
Compound characteristics
| Compound ID: | V023-1086 |
| Compound Name: | ethyl 1-[3-({2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]-3-oxo-2,3-dihydropyridazin-4-yl}amino)benzoyl]piperidine-4-carboxylate |
| Molecular Weight: | 613.11 |
| Molecular Formula: | C34 H33 Cl N4 O5 |
| Smiles: | CCOC(C1CCN(CC1)C(c1cccc(c1)NC1=C(C=NN(C1=O)c1cccc(c1)[Cl])Oc1ccc2CCCc2c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9018 |
| logD: | 5.8944 |
| logSw: | -5.9798 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.005 |
| InChI Key: | CVZLAQGRGNUBCK-UHFFFAOYSA-N |