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

Chemical Structure Depiction of
cyclopropyl{1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methanone
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 6655-0409
Compound Name: cyclopropyl{1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}methanone
Molecular Weight: 335.4
Molecular Formula: C21 H21 N O3
Smiles: COc1ccc(cc1)OCCn1cc(C(C2CC2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.3647
logD: 4.3647
logSw: -4.1762
Hydrogen bond acceptors count: 4
Polar surface area: 30.9007
InChI Key: BXQXBFHXNBHQMC-UHFFFAOYSA-N
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