N-[(4-methylphenyl)methyl]-3-(5-oxo-4-propyl-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-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
N-[(4-methylphenyl)methyl]-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
Compound characteristics
Compound ID: | F084-0588 |
Compound Name: | N-[(4-methylphenyl)methyl]-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide |
Molecular Weight: | 409.51 |
Molecular Formula: | C21 H23 N5 O2 S |
Smiles: | CCCN1C(c2c(ccs2)n2c(CCC(NCc3ccc(C)cc3)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 2.7228 |
logD: | 2.7228 |
logSw: | -3.0042 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.446 |
InChI Key: | DGGFYPGAFVNRIA-UHFFFAOYSA-N |