4-[4-(4-acetylpiperazine-1-carbonyl)anilino]-5-(3-methoxyphenoxy)-2-(4-methoxyphenyl)pyridazin-3(2H)-one
Chemical Structure Depiction of
4-[4-(4-acetylpiperazine-1-carbonyl)anilino]-5-(3-methoxyphenoxy)-2-(4-methoxyphenyl)pyridazin-3(2H)-one
4-[4-(4-acetylpiperazine-1-carbonyl)anilino]-5-(3-methoxyphenoxy)-2-(4-methoxyphenyl)pyridazin-3(2H)-one
Compound characteristics
| Compound ID: | V002-6594 |
| Compound Name: | 4-[4-(4-acetylpiperazine-1-carbonyl)anilino]-5-(3-methoxyphenoxy)-2-(4-methoxyphenyl)pyridazin-3(2H)-one |
| Molecular Weight: | 569.62 |
| Molecular Formula: | C31 H31 N5 O6 |
| Smiles: | CC(N1CCN(CC1)C(c1ccc(cc1)NC1=C(C=NN(C1=O)c1ccc(cc1)OC)Oc1cccc(c1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9381 |
| logD: | 2.8326 |
| logSw: | -3.6433 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.248 |
| InChI Key: | ICKRQSZGFGWJTP-UHFFFAOYSA-N |