N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]propanamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]propanamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]propanamide
Compound characteristics
Compound ID: | F084-0266 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]propanamide |
Molecular Weight: | 453.52 |
Molecular Formula: | C22 H23 N5 O4 S |
Smiles: | CC(C)CN1C(c2c(ccs2)n2c(CCC(NCc3ccc4c(c3)OCO4)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 2.6645 |
logD: | 2.6645 |
logSw: | -3.1213 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.583 |
InChI Key: | UUYVBUPKTJMMAN-UHFFFAOYSA-N |