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2-(4-fluorophenoxy)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8012-5070
Compound Name: 2-(4-fluorophenoxy)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide
Molecular Weight: 326.37
Molecular Formula: C19 H19 F N2 O2
Smiles: Cc1c(CCNC(COc2ccc(cc2)F)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 2.9006
logD: 2.9006
logSw: -3.2858
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.705
InChI Key: IVQIRVVCDYYZKM-UHFFFAOYSA-N
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