3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(pyridin-2-yl)methyl]propanamide
Chemical Structure Depiction of
3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(pyridin-2-yl)methyl]propanamide
3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(pyridin-2-yl)methyl]propanamide
Compound characteristics
Compound ID: | F084-0007 |
Compound Name: | 3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(pyridin-2-yl)methyl]propanamide |
Molecular Weight: | 368.42 |
Molecular Formula: | C17 H16 N6 O2 S |
Smiles: | CN1C(c2c(ccs2)n2c(CCC(NCc3ccccn3)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 0.3624 |
logD: | 0.3622 |
logSw: | -2.0742 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.776 |
InChI Key: | ORRCZXSYVBXYGX-UHFFFAOYSA-N |