2-(3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine

Chemical Structure Depiction of
2-(3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8013-3562
Compound Name: 2-(3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine
Molecular Weight: 361.51
Molecular Formula: C22 H23 N3 S
Smiles: CC1(C)Cc2ccccc2C(c2c(c3cc4CCCCc4nc3s2)N)=N1
Stereo: ACHIRAL
logP: 5.0947
logD: 4.2048
logSw: -5.0452
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 38.367
InChI Key: GNYYUUYGNSUKME-UHFFFAOYSA-N
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