2-(1-methyl-1H-indol-3-yl)-N-(4-phenoxyphenyl)acetamide

Chemical Structure Depiction of
2-(1-methyl-1H-indol-3-yl)-N-(4-phenoxyphenyl)acetamide
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: C320-0250
Compound Name: 2-(1-methyl-1H-indol-3-yl)-N-(4-phenoxyphenyl)acetamide
Molecular Weight: 356.42
Molecular Formula: C23 H20 N2 O2
Smiles: Cn1cc(CC(Nc2ccc(cc2)Oc2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.9881
logD: 4.9881
logSw: -4.6851
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.424
InChI Key: UVLGVZOKDMNTEU-UHFFFAOYSA-N
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