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

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

Compound ID: 4852-0595
Compound Name: 4-[4-(2-phenylethyl)piperazin-1-yl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Molecular Weight: 378.54
Molecular Formula: C22 H26 N4 S
Smiles: C1CCc2c(C1)c1c(ncnc1s2)N1CCN(CCc2ccccc2)CC1
Stereo: ACHIRAL
logP: 4.9422
logD: 4.7982
logSw: -5.0393
Hydrogen bond acceptors count: 3
Polar surface area: 27.9779
InChI Key: MAZWIZFTRQJCQP-UHFFFAOYSA-N
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