3-[4-(2-methylpropyl)-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-(2-methylpropyl)-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-(2-methylpropyl)-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: | C200-7668 |
| Compound Name: | 3-[4-(2-methylpropyl)-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: | CCCOc1ccc(CNC(CCc2nnc3N(CC(C)C)C(c4c(ccs4)n23)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7107 |
| logD: | 3.7107 |
| logSw: | -3.8032 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.885 |
| InChI Key: | PIKIKRPEAOTPJF-UHFFFAOYSA-N |