4-[3-(4-acetylpiperazine-1-carbonyl)anilino]-5-(3-methoxyphenoxy)-2-phenylpyridazin-3(2H)-one
Chemical Structure Depiction of
4-[3-(4-acetylpiperazine-1-carbonyl)anilino]-5-(3-methoxyphenoxy)-2-phenylpyridazin-3(2H)-one
4-[3-(4-acetylpiperazine-1-carbonyl)anilino]-5-(3-methoxyphenoxy)-2-phenylpyridazin-3(2H)-one
Compound characteristics
| Compound ID: | V004-1101 |
| Compound Name: | 4-[3-(4-acetylpiperazine-1-carbonyl)anilino]-5-(3-methoxyphenoxy)-2-phenylpyridazin-3(2H)-one |
| Molecular Weight: | 539.59 |
| Molecular Formula: | C30 H29 N5 O5 |
| Smiles: | CC(N1CCN(CC1)C(c1cccc(c1)NC1=C(C=NN(C1=O)c1ccccc1)Oc1cccc(c1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0509 |
| logD: | 3.0435 |
| logSw: | -3.6218 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.704 |
| InChI Key: | RGOIDJMEWIFZHN-UHFFFAOYSA-N |