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2-(2-chloro-6-fluorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(2-chloro-6-fluorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-2340
Compound Name: 2-(2-chloro-6-fluorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Molecular Weight: 360.81
Molecular Formula: C19 H18 Cl F N2 O2
Smiles: COc1ccc2c(c1)c(CCNC(Cc1c(cccc1[Cl])F)=O)c[nH]2
Stereo: ACHIRAL
logP: 3.5244
logD: 3.5244
logSw: -3.749
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.694
InChI Key: GXJVFKOKBPIHFM-UHFFFAOYSA-N
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