N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[4-(butan-2-yl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[4-(butan-2-yl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[4-(butan-2-yl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
Compound characteristics
Compound ID: | E596-0606 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[4-(butan-2-yl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide |
Molecular Weight: | 467.55 |
Molecular Formula: | C23 H25 N5 O4 S |
Smiles: | CCC(C)N1C(c2c(ccs2)n2c(CCCC(NCc3ccc4c(c3)OCO4)=O)nnc12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7161 |
logD: | 2.7161 |
logSw: | -3.2731 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.888 |
InChI Key: | IDHKPWOSXZKVEO-AWEZNQCLSA-N |