[3-bromo-4-(but-2-en-1-yl)-4H-thieno[3,2-b]pyrrol-5-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
[3-bromo-4-(but-2-en-1-yl)-4H-thieno[3,2-b]pyrrol-5-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V024-4077
Compound Name: [3-bromo-4-(but-2-en-1-yl)-4H-thieno[3,2-b]pyrrol-5-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 415.35
Molecular Formula: C20 H19 Br N2 O S
Smiles: C/C=C/Cn1c(cc2c1c(cs2)[Br])C(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 5.2911
logD: 5.2911
logSw: -5.2642
Hydrogen bond acceptors count: 2
Polar surface area: 18.0469
InChI Key: LSKCTSCYQLCSGQ-NSCUHMNNSA-N
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