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

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

Compound ID: V021-6565
Compound Name: {4-[(2-chlorophenyl)methyl]-2-methyl-4H-thieno[3,2-b]pyrrol-5-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 420.96
Molecular Formula: C24 H21 Cl N2 O S
Smiles: Cc1cc2c(cc(C(N3CCc4ccccc4C3)=O)n2Cc2ccccc2[Cl])s1
Stereo: ACHIRAL
logP: 6.2933
logD: 6.2933
logSw: -6.0614
Hydrogen bond acceptors count: 2
Polar surface area: 18.021
InChI Key: IOZPRUICJGNTMB-UHFFFAOYSA-N
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