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

Chemical Structure Depiction of
{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}(phenyl)methanone
Available: 104 mg
Amount:
mg
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Compound characteristics

Compound ID: 6655-0559
Compound Name: {1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}(phenyl)methanone
Molecular Weight: 345.83
Molecular Formula: C22 H16 Cl N O
Smiles: C(c1ccccc1[Cl])n1cc(C(c2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.5518
logD: 5.5518
logSw: -5.9401
Hydrogen bond acceptors count: 2
Polar surface area: 15.4376
InChI Key: VOKCHNUHYCXOEN-UHFFFAOYSA-N
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