3-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]-N-(4-phenylbutan-2-yl)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-phenylbutan-2-yl)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-phenylbutan-2-yl)propanamide
Compound characteristics
Compound ID: | F084-0285 |
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-phenylbutan-2-yl)propanamide |
Molecular Weight: | 451.59 |
Molecular Formula: | C24 H29 N5 O2 S |
Smiles: | CC(C)CN1C(c2c(ccs2)n2c(CCC(NC(C)CCc3ccccc3)=O)nnc12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.8254 |
logD: | 3.8254 |
logSw: | -4.0093 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.909 |
InChI Key: | TUHOYMIVCWCJCX-KRWDZBQOSA-N |