2-(3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-3-amine

Chemical Structure Depiction of
2-(3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-3-amine
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8013-5967
Compound Name: 2-(3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-3-amine
Molecular Weight: 347.48
Molecular Formula: C21 H21 N3 S
Smiles: CC1(C)Cc2ccccc2C(c2c(c3cc4CCCc4nc3s2)N)=N1
Stereo: ACHIRAL
logP: 4.7249
logD: 4.6379
logSw: -4.8068
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 38.733
InChI Key: DSGBOHMPWMIUSO-UHFFFAOYSA-N
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