N-[(4-fluorophenyl)methyl]-3-(6-{[3-(2-oxopyrrolidin-1-yl)propyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-3-(6-{[3-(2-oxopyrrolidin-1-yl)propyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
N-[(4-fluorophenyl)methyl]-3-(6-{[3-(2-oxopyrrolidin-1-yl)propyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
Compound characteristics
Compound ID: | G395-1636 |
Compound Name: | N-[(4-fluorophenyl)methyl]-3-(6-{[3-(2-oxopyrrolidin-1-yl)propyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide |
Molecular Weight: | 439.49 |
Molecular Formula: | C22 H26 F N7 O2 |
Smiles: | C1CC(N(C1)CCCNc1ccc2nnc(CCC(NCc3ccc(cc3)F)=O)n2n1)=O |
Stereo: | ACHIRAL |
logP: | 0.2976 |
logD: | 0.2976 |
logSw: | -1.7321 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 86 |
InChI Key: | LCWITTSZTRWDBH-UHFFFAOYSA-N |