2-(3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-4,6-dimethylthieno[2,3-b]pyridin-3-amine

Chemical Structure Depiction of
2-(3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-4,6-dimethylthieno[2,3-b]pyridin-3-amine
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8013-4052
Compound Name: 2-(3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-4,6-dimethylthieno[2,3-b]pyridin-3-amine
Molecular Weight: 335.47
Molecular Formula: C20 H21 N3 S
Smiles: Cc1cc(C)nc2c1c(c(C1c3ccccc3CC(C)(C)N=1)s2)N
Stereo: ACHIRAL
logP: 4.4739
logD: 4.3755
logSw: -4.7531
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 36.752
InChI Key: JXHAPEJILTVXOT-UHFFFAOYSA-N
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