4-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]-N-(2-phenylpropyl)butanamide
Chemical Structure Depiction of
4-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]-N-(2-phenylpropyl)butanamide
4-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]-N-(2-phenylpropyl)butanamide
Compound characteristics
Compound ID: | E596-0865 |
Compound Name: | 4-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]-N-(2-phenylpropyl)butanamide |
Molecular Weight: | 451.59 |
Molecular Formula: | C24 H29 N5 O2 S |
Smiles: | CC(C)CN1C(c2c(ccs2)n2c(CCCC(NCC(C)c3ccccc3)=O)nnc12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.7642 |
logD: | 3.7642 |
logSw: | -3.9767 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.468 |
InChI Key: | KYBXOWJKTCXORN-KRWDZBQOSA-N |