N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
Chemical Structure Depiction of
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
Compound characteristics
Compound ID: | F084-0606 |
Compound Name: | N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide |
Molecular Weight: | 467.55 |
Molecular Formula: | C23 H25 N5 O4 S |
Smiles: | CCCN1C(c2c(ccs2)n2c(CCC(NC(C)c3ccc4c(c3)OCCO4)=O)nnc12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.9241 |
logD: | 1.9241 |
logSw: | -2.6863 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.432 |
InChI Key: | TWGGWDODOJSUHT-AWEZNQCLSA-N |