4-[3-(4-acetylpiperazine-1-carbonyl)anilino]-2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]pyridazin-3(2H)-one
Chemical Structure Depiction of
4-[3-(4-acetylpiperazine-1-carbonyl)anilino]-2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]pyridazin-3(2H)-one
4-[3-(4-acetylpiperazine-1-carbonyl)anilino]-2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]pyridazin-3(2H)-one
Compound characteristics
| Compound ID: | V023-1006 |
| Compound Name: | 4-[3-(4-acetylpiperazine-1-carbonyl)anilino]-2-(3-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-yl)oxy]pyridazin-3(2H)-one |
| Molecular Weight: | 584.07 |
| Molecular Formula: | C32 H30 Cl N5 O4 |
| Smiles: | CC(N1CCN(CC1)C(c1cccc(c1)NC1=C(C=NN(C1=O)c1cccc(c1)[Cl])Oc1ccc2CCCc2c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6314 |
| logD: | 4.624 |
| logSw: | -4.8024 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.447 |
| InChI Key: | GSHJLLQPSQAZEI-UHFFFAOYSA-N |