[3-bromo-4-(3-methylbut-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-(3-methylbut-2-en-1-yl)-4H-thieno[3,2-b]pyrrol-5-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: V023-9052
Compound Name: [3-bromo-4-(3-methylbut-2-en-1-yl)-4H-thieno[3,2-b]pyrrol-5-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 429.38
Molecular Formula: C21 H21 Br N2 O S
Smiles: CC(C)=CCn1c(cc2c1c(cs2)[Br])C(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 5.7828
logD: 5.7828
logSw: -5.4454
Hydrogen bond acceptors count: 2
Polar surface area: 18.0469
InChI Key: PHJRPNNUNPFKGS-UHFFFAOYSA-N
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