2-methyl-4-[3-(4-methylpiperazine-1-carbonyl)anilino]-5-[4-(propan-2-yl)phenoxy]pyridazin-3(2H)-one
Chemical Structure Depiction of
2-methyl-4-[3-(4-methylpiperazine-1-carbonyl)anilino]-5-[4-(propan-2-yl)phenoxy]pyridazin-3(2H)-one
2-methyl-4-[3-(4-methylpiperazine-1-carbonyl)anilino]-5-[4-(propan-2-yl)phenoxy]pyridazin-3(2H)-one
Compound characteristics
Compound ID: | V019-5449 |
Compound Name: | 2-methyl-4-[3-(4-methylpiperazine-1-carbonyl)anilino]-5-[4-(propan-2-yl)phenoxy]pyridazin-3(2H)-one |
Molecular Weight: | 461.56 |
Molecular Formula: | C26 H31 N5 O3 |
Salt: | not_available |
Smiles: | CC(C)c1ccc(cc1)OC1C=NN(C)C(C=1Nc1cccc(c1)C(N1CCN(C)CC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1285 |
logD: | 2.9977 |
logSw: | -3.4544 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.811 |
InChI Key: | ASGVINBOSNIUSU-UHFFFAOYSA-N |