N-[(2-fluorophenyl)methyl]-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide

Chemical Structure Depiction of
N-[(2-fluorophenyl)methyl]-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
Available: 118 mg
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mg
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Compound characteristics

Compound ID: C200-8046
Compound Name: N-[(2-fluorophenyl)methyl]-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
Molecular Weight: 385.46
Molecular Formula: C20 H20 F N3 O2 S
Smiles: C1CCc2c(C1)c1C(NC(CCC(NCc3ccccc3F)=O)=Nc1s2)=O
Stereo: ACHIRAL
logP: 3.2803
logD: 3.2797
logSw: -3.6635
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.195
InChI Key: IVWMSHXFPTXGKS-UHFFFAOYSA-N
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