N-[2-(morpholin-4-yl)ethyl]-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-[2-(morpholin-4-yl)ethyl]-3-(6-{[3-(2-oxopyrrolidin-1-yl)propyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
N-[2-(morpholin-4-yl)ethyl]-3-(6-{[3-(2-oxopyrrolidin-1-yl)propyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
Compound characteristics
Compound ID: | G395-1632 |
Compound Name: | N-[2-(morpholin-4-yl)ethyl]-3-(6-{[3-(2-oxopyrrolidin-1-yl)propyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide |
Molecular Weight: | 444.54 |
Molecular Formula: | C21 H32 N8 O3 |
Smiles: | C1CC(N(C1)CCCNc1ccc2nnc(CCC(NCCN3CCOCC3)=O)n2n1)=O |
Stereo: | ACHIRAL |
logP: | -1.8179 |
logD: | -1.8937 |
logSw: | -1.4938 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 97.733 |
InChI Key: | REKLFQQUWVIFQY-UHFFFAOYSA-N |