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

Chemical Structure Depiction of
cyclohexyl{1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}methanone
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 6948-4477
Compound Name: cyclohexyl{1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}methanone
Molecular Weight: 361.48
Molecular Formula: C24 H27 N O2
Smiles: Cc1ccc(cc1)OCCn1cc(C(C2CCCCC2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 6.1274
logD: 6.1274
logSw: -5.4706
Hydrogen bond acceptors count: 3
Polar surface area: 23.0259
InChI Key: OJEVFOWYHXEUSP-UHFFFAOYSA-N
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