cyclohexyl{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methanone

Chemical Structure Depiction of
cyclohexyl{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methanone
Available: 100 mg
Amount:
mg
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Compound characteristics

Compound ID: 6948-4485
Compound Name: cyclohexyl{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methanone
Molecular Weight: 377.48
Molecular Formula: C24 H27 N O3
Smiles: COc1ccccc1OCCn1cc(C(C2CCCCC2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.3872
logD: 5.3872
logSw: -5.4614
Hydrogen bond acceptors count: 4
Polar surface area: 30.7429
InChI Key: YBEVTHGKOLVKQG-UHFFFAOYSA-N
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