N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methylbenzamide

Chemical Structure Depiction of
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methylbenzamide
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-1876
Compound Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methylbenzamide
Molecular Weight: 296.34
Molecular Formula: C18 H17 F N2 O
Smiles: Cc1ccc(cc1)C(NCCc1c[nH]c2ccc(cc12)F)=O
Stereo: ACHIRAL
logP: 3.4541
logD: 3.4541
logSw: -3.6711
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 34.364
InChI Key: FEJJCKRKJYCQGP-UHFFFAOYSA-N
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