3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(thiophen-2-yl)methyl]propanamide
Chemical Structure Depiction of
3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(thiophen-2-yl)methyl]propanamide
3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(thiophen-2-yl)methyl]propanamide
Compound characteristics
Compound ID: | F084-0659 |
Compound Name: | 3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(thiophen-2-yl)methyl]propanamide |
Molecular Weight: | 401.51 |
Molecular Formula: | C18 H19 N5 O2 S2 |
Smiles: | CCCN1C(c2c(ccs2)n2c(CCC(NCc3cccs3)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 2.2744 |
logD: | 2.2744 |
logSw: | -2.5657 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.464 |
InChI Key: | YPSQKGQUVCHDEC-UHFFFAOYSA-N |