N-[(4-methoxyphenyl)methyl]-3-(5-oxo-4-pentyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-3-(5-oxo-4-pentyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
N-[(4-methoxyphenyl)methyl]-3-(5-oxo-4-pentyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
Compound characteristics
Compound ID: | F084-0381 |
Compound Name: | N-[(4-methoxyphenyl)methyl]-3-(5-oxo-4-pentyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide |
Molecular Weight: | 453.56 |
Molecular Formula: | C23 H27 N5 O3 S |
Smiles: | CCCCCN1C(c2c(ccs2)n2c(CCC(NCc3ccc(cc3)OC)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 3.4035 |
logD: | 3.4035 |
logSw: | -3.6818 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.99 |
InChI Key: | ZPRIEUDCLPTQQG-UHFFFAOYSA-N |