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

Chemical Structure Depiction of
{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}(furan-2-yl)methanone
Available: 10 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 6948-4571
Compound Name: {1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}(furan-2-yl)methanone
Molecular Weight: 379.84
Molecular Formula: C22 H18 Cl N O3
Smiles: Cc1cc(ccc1[Cl])OCCn1cc(C(c2ccco2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.7006
logD: 5.7006
logSw: -5.9487
Hydrogen bond acceptors count: 4
Polar surface area: 31.4121
InChI Key: OFIVPWHMLCUYNB-UHFFFAOYSA-N
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