diethyl 5-[(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)oxy]benzene-1,3-dicarboxylate

Chemical Structure Depiction of
diethyl 5-[(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)oxy]benzene-1,3-dicarboxylate
Available: 88 mg
Amount:
mg
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Compound characteristics

Compound ID: 3993-2590
Compound Name: diethyl 5-[(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)oxy]benzene-1,3-dicarboxylate
Molecular Weight: 440.52
Molecular Formula: C23 H24 N2 O5 S
Smiles: CCOC(c1cc(cc(c1)Oc1c2c3CCCCc3sc2nc(C)n1)C(=O)OCC)=O
Stereo: ACHIRAL
logP: 5.9257
logD: 5.9257
logSw: -5.6032
Hydrogen bond acceptors count: 9
Polar surface area: 68.46
InChI Key: FOVAFNIHXAYDKS-UHFFFAOYSA-N
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