N-({1-[(4-fluorophenyl)methyl]piperidin-4-yl}methyl)-3-[6-(morpholin-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Chemical Structure Depiction of
N-({1-[(4-fluorophenyl)methyl]piperidin-4-yl}methyl)-3-[6-(morpholin-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
N-({1-[(4-fluorophenyl)methyl]piperidin-4-yl}methyl)-3-[6-(morpholin-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Compound characteristics
Compound ID: | E591-1011 |
Compound Name: | N-({1-[(4-fluorophenyl)methyl]piperidin-4-yl}methyl)-3-[6-(morpholin-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide |
Molecular Weight: | 481.57 |
Molecular Formula: | C25 H32 F N7 O2 |
Smiles: | C1CN(CCC1CNC(CCc1nnc2ccc(nn12)N1CCOCC1)=O)Cc1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 1.5366 |
logD: | -0.2528 |
logSw: | -2.2095 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.402 |
InChI Key: | FFQQPGAJFJQAHD-UHFFFAOYSA-N |