N-([1,1'-biphenyl]-4-yl)-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine

Chemical Structure Depiction of
N-([1,1'-biphenyl]-4-yl)-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Available: 12 mg
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mg
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Compound characteristics

Compound ID: G786-0941
Compound Name: N-([1,1'-biphenyl]-4-yl)-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Molecular Weight: 371.5
Molecular Formula: C23 H21 N3 S
Smiles: Cc1nc(c2c3CCCCc3sc2n1)Nc1ccc(cc1)c1ccccc1
Stereo: ACHIRAL
logP: 6.6678
logD: 6.648
logSw: -6.2378
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 28.7284
InChI Key: GSSJOJCVGRPPJM-UHFFFAOYSA-N
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