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

Chemical Structure Depiction of
2-benzyl-4-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: K810-0058
Compound Name: 2-benzyl-4-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Molecular Weight: 440.61
Molecular Formula: C27 H28 N4 S
Smiles: C1CCc2c(C1)c1c(nc(Cc3ccccc3)nc1s2)N1CCN(CC1)c1ccccc1
Stereo: ACHIRAL
logP: 6.9041
logD: 6.817
logSw: -6.4356
Hydrogen bond acceptors count: 2
Polar surface area: 27.1997
InChI Key: YIFCBVZAHGZVNO-UHFFFAOYSA-N
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