N-[(2-ethoxyphenyl)methyl]-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-[(2-ethoxyphenyl)methyl]-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
N-[(2-ethoxyphenyl)methyl]-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: | C200-7676 |
Compound Name: | N-[(2-ethoxyphenyl)methyl]-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide |
Molecular Weight: | 439.54 |
Molecular Formula: | C22 H25 N5 O3 S |
Smiles: | CCCN1C(c2c(ccs2)n2c(CCC(NCc3ccccc3OCC)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 2.9088 |
logD: | 2.9088 |
logSw: | -3.3705 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.656 |
InChI Key: | YMFXMYHZLPGVAX-UHFFFAOYSA-N |