4-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine

Chemical Structure Depiction of
4-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: G786-0960
Compound Name: 4-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Molecular Weight: 350.48
Molecular Formula: C20 H22 N4 S
Smiles: C1CCc2c(C1)c1c(ncnc1s2)N1CCN(CC1)c1ccccc1
Stereo: ACHIRAL
logP: 5.0047
logD: 4.9922
logSw: -5.0727
Hydrogen bond acceptors count: 2
Polar surface area: 27.7194
InChI Key: JEKDXJORVOKEER-UHFFFAOYSA-N
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