ethyl [2-methoxy-4-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)phenoxy]acetate

Chemical Structure Depiction of
ethyl [2-methoxy-4-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)phenoxy]acetate
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-7885
Compound Name: ethyl [2-methoxy-4-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)phenoxy]acetate
Molecular Weight: 414.48
Molecular Formula: C21 H22 N2 O5 S
Smiles: CCOC(COc1ccc(cc1OC)C1NC(c2c3CCCCc3sc2N=1)=O)=O
Stereo: ACHIRAL
logP: 3.128
logD: 3.1216
logSw: -3.541
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.089
InChI Key: GBBICKVSXXJOQA-UHFFFAOYSA-N
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