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{1-[(4-bromophenyl)methyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione

Chemical Structure Depiction of
{1-[(4-bromophenyl)methyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 4774-3852
Compound Name: {1-[(4-bromophenyl)methyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione
Molecular Weight: 399.35
Molecular Formula: C20 H19 Br N2 S
Smiles: C1CCN(C1)C(c1cn(Cc2ccc(cc2)[Br])c2ccccc12)=S
Stereo: ACHIRAL
logP: 5.5902
logD: 5.5902
logSw: -6.0781
Hydrogen bond acceptors count: 2
Polar surface area: 4.2849
InChI Key: XXIHGMHBTDFWTH-UHFFFAOYSA-N
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