3-(4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(3,5-dimethoxyphenyl)propanamide
Chemical Structure Depiction of
3-(4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(3,5-dimethoxyphenyl)propanamide
3-(4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(3,5-dimethoxyphenyl)propanamide
Compound characteristics
Compound ID: | F084-0726 |
Compound Name: | 3-(4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(3,5-dimethoxyphenyl)propanamide |
Molecular Weight: | 455.53 |
Molecular Formula: | C22 H25 N5 O4 S |
Smiles: | CCCCN1C(c2c(ccs2)n2c(CCC(Nc3cc(cc(c3)OC)OC)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 3.2125 |
logD: | 3.2122 |
logSw: | -3.5116 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.212 |
InChI Key: | NZOKRRDWXVWGLL-UHFFFAOYSA-N |