1-[3-oxo-3-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)propyl]-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
1-[3-oxo-3-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)propyl]-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
1-[3-oxo-3-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)propyl]-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
Compound ID: | F084-0621 |
Compound Name: | 1-[3-oxo-3-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)propyl]-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
Molecular Weight: | 447.56 |
Molecular Formula: | C24 H25 N5 O2 S |
Smiles: | CCCN1C(c2c(ccs2)n2c(CCC(N3CCC(=CC3)c3ccccc3)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 3.4593 |
logD: | 3.4593 |
logSw: | -3.6085 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 57.096 |
InChI Key: | ASLJHNXGSVSMQJ-UHFFFAOYSA-N |