3-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]-N-{3-[(propan-2-yl)oxy]propyl}propanamide
Chemical Structure Depiction of
3-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]-N-{3-[(propan-2-yl)oxy]propyl}propanamide
3-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]-N-{3-[(propan-2-yl)oxy]propyl}propanamide
Compound characteristics
Compound ID: | F084-0288 |
Compound Name: | 3-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]-N-{3-[(propan-2-yl)oxy]propyl}propanamide |
Molecular Weight: | 419.54 |
Molecular Formula: | C20 H29 N5 O3 S |
Smiles: | CC(C)CN1C(c2c(ccs2)n2c(CCC(NCCCOC(C)C)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 1.7589 |
logD: | 1.7589 |
logSw: | -2.4143 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.782 |
InChI Key: | HNISMWVDCISPNZ-UHFFFAOYSA-N |