2-(3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]thieno[3,2-e]pyridin-3-amine

Chemical Structure Depiction of
2-(3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]thieno[3,2-e]pyridin-3-amine
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-3563
Compound Name: 2-(3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]thieno[3,2-e]pyridin-3-amine
Molecular Weight: 375.53
Molecular Formula: C23 H25 N3 S
Smiles: CC1(C)Cc2ccccc2C(c2c(c3cc4CCCCCc4nc3s2)N)=N1
Stereo: ACHIRAL
logP: 5.5907
logD: 5.4048
logSw: -5.7024
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 38.698
InChI Key: PGZSPHGFVINIEK-UHFFFAOYSA-N
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