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

Chemical Structure Depiction of
{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}(cyclopropyl)methanone
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 6655-0404
Compound Name: {1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}(cyclopropyl)methanone
Molecular Weight: 353.85
Molecular Formula: C21 H20 Cl N O2
Smiles: Cc1cc(ccc1[Cl])OCCn1cc(C(C2CC2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.6617
logD: 5.6617
logSw: -5.9487
Hydrogen bond acceptors count: 3
Polar surface area: 23.3569
InChI Key: LMFIAKXTTSKLRR-UHFFFAOYSA-N
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