N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[6-(diethylamino)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[6-(diethylamino)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[6-(diethylamino)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Compound characteristics
Compound ID: | E591-0718 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[6-(diethylamino)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide |
Molecular Weight: | 370.5 |
Molecular Formula: | C20 H30 N6 O |
Smiles: | CCN(CC)c1ccc2nnc(CCC(NCCC3CCCCC=3)=O)n2n1 |
Stereo: | ACHIRAL |
logP: | 2.0116 |
logD: | 2.0116 |
logSw: | -2.3732 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.078 |
InChI Key: | QXBUXYAVHBBGJV-UHFFFAOYSA-N |