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

Chemical Structure Depiction of
{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}(phenyl)methanone
Available: 87 mg
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mg
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Compound characteristics

Compound ID: 6655-0562
Compound Name: {1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}(phenyl)methanone
Molecular Weight: 345.83
Molecular Formula: C22 H16 Cl N O
Smiles: C(c1ccc(cc1)[Cl])n1cc(C(c2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.4981
logD: 5.4981
logSw: -6.0881
Hydrogen bond acceptors count: 2
Polar surface area: 15.4376
InChI Key: ACHGKLWLZCRECH-UHFFFAOYSA-N
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