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

Chemical Structure Depiction of
{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}(furan-2-yl)methanone
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: 6948-4586
Compound Name: {1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}(furan-2-yl)methanone
Molecular Weight: 335.79
Molecular Formula: C20 H14 Cl N O2
Smiles: C(c1ccc(cc1)[Cl])n1cc(C(c2ccco2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.8094
logD: 4.8094
logSw: -5.1047
Hydrogen bond acceptors count: 3
Polar surface area: 24.016
InChI Key: IKRFCLVDCGHBLJ-UHFFFAOYSA-N
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