N~2~-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]-N-[3-(trifluoromethyl)phenyl]glycinamide
Chemical Structure Depiction of
N~2~-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]-N-[3-(trifluoromethyl)phenyl]glycinamide
N~2~-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]-N-[3-(trifluoromethyl)phenyl]glycinamide
Compound characteristics
Compound ID: | K889-1418 |
Compound Name: | N~2~-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]-N-[3-(trifluoromethyl)phenyl]glycinamide |
Molecular Weight: | 464.46 |
Molecular Formula: | C21 H19 F3 N4 O3 S |
Smiles: | C1CCc2c(C1)c1C(N(CC(NCC(Nc3cccc(c3)C(F)(F)F)=O)=O)C=Nc1s2)=O |
Stereo: | ACHIRAL |
logP: | 3.6533 |
logD: | 3.6528 |
logSw: | -4.2823 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.783 |
InChI Key: | NIOPZRPALSAWKK-UHFFFAOYSA-N |