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

Chemical Structure Depiction of
{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone
Available: 117 mg
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mg
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Compound characteristics

Compound ID: 6655-0541
Compound Name: {1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone
Molecular Weight: 355.44
Molecular Formula: C24 H21 N O2
Smiles: Cc1ccccc1OCCn1cc(C(c2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.5208
logD: 5.5208
logSw: -5.6344
Hydrogen bond acceptors count: 3
Polar surface area: 22.9204
InChI Key: FDNTZDSOQOTEGD-UHFFFAOYSA-N
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