1-[2-(2-methoxyphenoxy)ethyl]-1H-indole-3-carbaldehyde

Chemical Structure Depiction of
1-[2-(2-methoxyphenoxy)ethyl]-1H-indole-3-carbaldehyde
Available: 100995 mg
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mg
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Compound characteristics

Compound ID: R052-2823
Compound Name: 1-[2-(2-methoxyphenoxy)ethyl]-1H-indole-3-carbaldehyde
Molecular Weight: 295.34
Molecular Formula: C18 H17 N O3
Smiles: COc1ccccc1OCCn1cc(C=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.2011
logD: 3.2011
logSw: -3.0025
Hydrogen bond acceptors count: 4
Polar surface area: 31.2429
InChI Key: PUNPSTCJCHVHQR-UHFFFAOYSA-N
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