{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone

Chemical Structure Depiction of
{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone
Available: 93 mg
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mg
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Compound characteristics

Compound ID: 6655-0548
Compound Name: {1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone
Molecular Weight: 389.88
Molecular Formula: C24 H20 Cl N O2
Smiles: Cc1cc(ccc1[Cl])OCCn1cc(C(c2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 6.3893
logD: 6.3893
logSw: -6.1294
Hydrogen bond acceptors count: 3
Polar surface area: 22.8337
InChI Key: GCHYJFHZZFBOAJ-UHFFFAOYSA-N
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