{1-[(4-bromophenyl)methyl]-1H-indol-3-yl}(furan-2-yl)methanone

Chemical Structure Depiction of
{1-[(4-bromophenyl)methyl]-1H-indol-3-yl}(furan-2-yl)methanone
Available: 56 mg
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mg
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Compound characteristics

Compound ID: 6948-4615
Compound Name: {1-[(4-bromophenyl)methyl]-1H-indol-3-yl}(furan-2-yl)methanone
Molecular Weight: 380.24
Molecular Formula: C20 H14 Br N O2
Smiles: C(c1ccc(cc1)[Br])n1cc(C(c2ccco2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.0486
logD: 5.0486
logSw: -4.9557
Hydrogen bond acceptors count: 3
Polar surface area: 24.016
InChI Key: LPELKEVMIMZSKQ-UHFFFAOYSA-N
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