(3,4-dihydroisoquinolin-2(1H)-yl)[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]methanone
Available: 182 mg
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mg
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Compound characteristics

Compound ID: E014-0022
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]methanone
Molecular Weight: 387.5
Molecular Formula: C23 H21 N3 O S
Smiles: Cc1cc(C)nc2c1c(c(C(N1CCc3ccccc3C1)=O)s2)n1cccc1
Stereo: ACHIRAL
logP: 5.0937
logD: 5.0462
logSw: -5.1402
Hydrogen bond acceptors count: 3
Polar surface area: 29.4595
InChI Key: WZFWVZZAIREGLS-UHFFFAOYSA-N
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