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

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

Compound ID: V002-7568
Compound Name: 2-(2-phenylethyl)-4-(pyrrolidin-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Molecular Weight: 363.52
Molecular Formula: C22 H25 N3 S
Smiles: C1CCc2c(C1)c1c(nc(CCc3ccccc3)nc1s2)N1CCCC1
Stereo: ACHIRAL
logP: 6.3662
logD: 5.9755
logSw: -6.3126
Hydrogen bond acceptors count: 2
Polar surface area: 24.3053
InChI Key: UBFLUDPYVAVEPL-UHFFFAOYSA-N
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