N-[(3,4-diethoxyphenyl)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-[(3,4-diethoxyphenyl)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-[(3,4-diethoxyphenyl)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: | C200-7670 |
Compound Name: | N-[(3,4-diethoxyphenyl)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: | 497.62 |
Molecular Formula: | C25 H31 N5 O4 S |
Smiles: | CCOc1ccc(CNC(CCc2nnc3N(CC(C)C)C(c4c(ccs4)n23)=O)=O)cc1OCC |
Stereo: | ACHIRAL |
logP: | 2.8575 |
logD: | 2.8575 |
logSw: | -3.3948 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.888 |
InChI Key: | UNAIDQLYVZJOPN-UHFFFAOYSA-N |