N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-amine

Chemical Structure Depiction of
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-amine
Available: 292 mg
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mg
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Compound characteristics

Compound ID: G540-0190
Compound Name: N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-amine
Molecular Weight: 404.51
Molecular Formula: C23 H21 F N4 S
Smiles: C1CN(CCNc2c3c(csc3ncn2)c2ccc(cc2)F)Cc2ccccc12
Stereo: ACHIRAL
logP: 5.3501
logD: 4.8576
logSw: -6.0068
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.242
InChI Key: YRTPEDQJUCRNMC-UHFFFAOYSA-N
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