2-(2-chlorophenyl)-5-(3-methylphenoxy)-4-[3-(piperidine-1-carbonyl)anilino]pyridazin-3(2H)-one
Chemical Structure Depiction of
2-(2-chlorophenyl)-5-(3-methylphenoxy)-4-[3-(piperidine-1-carbonyl)anilino]pyridazin-3(2H)-one
2-(2-chlorophenyl)-5-(3-methylphenoxy)-4-[3-(piperidine-1-carbonyl)anilino]pyridazin-3(2H)-one
Compound characteristics
| Compound ID: | V008-8969 |
| Compound Name: | 2-(2-chlorophenyl)-5-(3-methylphenoxy)-4-[3-(piperidine-1-carbonyl)anilino]pyridazin-3(2H)-one |
| Molecular Weight: | 515.01 |
| Molecular Formula: | C29 H27 Cl N4 O3 |
| Smiles: | Cc1cccc(c1)OC1C=NN(C(C=1Nc1cccc(c1)C(N1CCCCC1)=O)=O)c1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.3518 |
| logD: | 5.3496 |
| logSw: | -5.8471 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.664 |
| InChI Key: | YOLMRQRQKPXGMT-UHFFFAOYSA-N |