{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}(cyclopropyl)methanone

Chemical Structure Depiction of
{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}(cyclopropyl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 6655-0403
Compound Name: {1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}(cyclopropyl)methanone
Molecular Weight: 339.82
Molecular Formula: C20 H18 Cl N O2
Smiles: C1CC1C(c1cn(CCOc2ccccc2[Cl])c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.7131
logD: 4.7131
logSw: -4.9178
Hydrogen bond acceptors count: 3
Polar surface area: 23.4435
InChI Key: ZWWAZTNADUOSPM-UHFFFAOYSA-N
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