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
Available: 28 mg
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mg
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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
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