{3-bromo-4-[(4-fluorophenyl)methyl]-4H-thieno[3,2-b]pyrrol-5-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone

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

Compound ID: V014-8705
Compound Name: {3-bromo-4-[(4-fluorophenyl)methyl]-4H-thieno[3,2-b]pyrrol-5-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 469.37
Molecular Formula: C23 H18 Br F N2 O S
Smiles: C1CN(Cc2ccccc12)C(c1cc2c(c(cs2)[Br])n1Cc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.6918
logD: 5.6918
logSw: -5.8645
Hydrogen bond acceptors count: 2
Polar surface area: 17.7969
InChI Key: BMBIDWQSYMPXTI-UHFFFAOYSA-N
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