2-benzyl-N-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine

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

Compound ID: K810-0013
Compound Name: 2-benzyl-N-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Molecular Weight: 385.53
Molecular Formula: C24 H23 N3 S
Smiles: Cc1ccc(cc1)Nc1c2c3CCCCc3sc2nc(Cc2ccccc2)n1
Stereo: ACHIRAL
logP: 6.9877
logD: 6.9828
logSw: -6.1582
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 30.106
InChI Key: LOYOXTCYMZBSJQ-UHFFFAOYSA-N
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