3-(4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(4-propoxyphenyl)methyl]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-[(4-propoxyphenyl)methyl]propanamide
3-(4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(4-propoxyphenyl)methyl]propanamide
Compound characteristics
Compound ID: | C200-7663 |
Compound Name: | 3-(4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(4-propoxyphenyl)methyl]propanamide |
Molecular Weight: | 467.59 |
Molecular Formula: | C24 H29 N5 O3 S |
Smiles: | CCCCN1C(c2c(ccs2)n2c(CCC(NCc3ccc(cc3)OCCC)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 3.733 |
logD: | 3.733 |
logSw: | -3.6891 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.864 |
InChI Key: | RYPDDQYNSCHFJK-UHFFFAOYSA-N |