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4-{4-[2-(3-methoxyphenoxy)ethyl]piperazin-1-yl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine

Chemical Structure Depiction of
4-{4-[2-(3-methoxyphenoxy)ethyl]piperazin-1-yl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G786-0966
Compound Name: 4-{4-[2-(3-methoxyphenoxy)ethyl]piperazin-1-yl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Molecular Weight: 424.56
Molecular Formula: C23 H28 N4 O2 S
Smiles: COc1cccc(c1)OCCN1CCN(CC1)c1c2c3CCCCc3sc2ncn1
Stereo: ACHIRAL
logP: 5.0139
logD: 4.9775
logSw: -4.938
Hydrogen bond acceptors count: 5
Polar surface area: 42.939
InChI Key: VWMKFNUSFCFMBM-UHFFFAOYSA-N
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