5,6-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine

Chemical Structure Depiction of
5,6-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8016-2589
Compound Name: 5,6-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine
Molecular Weight: 336.46
Molecular Formula: C19 H20 N4 S
Smiles: Cc1c2c(NCCc3c4ccccc4[nH]c3C)ncnc2sc1C
Stereo: ACHIRAL
logP: 4.6594
logD: 4.6377
logSw: -4.7255
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 41.795
InChI Key: JPNOHNUKWHZDNK-UHFFFAOYSA-N
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