N-[(4-methylphenyl)methyl]-3-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]propanamide
Chemical Structure Depiction of
N-[(4-methylphenyl)methyl]-3-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]propanamide
N-[(4-methylphenyl)methyl]-3-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]propanamide
Compound characteristics
Compound ID: | F084-0284 |
Compound Name: | N-[(4-methylphenyl)methyl]-3-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]propanamide |
Molecular Weight: | 423.54 |
Molecular Formula: | C22 H25 N5 O2 S |
Smiles: | CC(C)CN1C(c2c(ccs2)n2c(CCC(NCc3ccc(C)cc3)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 3.1748 |
logD: | 3.1748 |
logSw: | -3.4632 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.468 |
InChI Key: | DULQGNOMSGTIBE-UHFFFAOYSA-N |