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

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

Compound ID: 8013-9790
Compound Name: (3-amino-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 349.45
Molecular Formula: C20 H19 N3 O S
Smiles: C1Cc2cc3c(c(C(N4CCc5ccccc5C4)=O)sc3nc2C1)N
Stereo: ACHIRAL
logP: 3.9436
logD: 3.884
logSw: -4.1997
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 47.443
InChI Key: VHYTYUCIBIBHDG-UHFFFAOYSA-N
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