3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide

Chemical Structure Depiction of
3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: E542-2532
Compound Name: 3-{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide
Molecular Weight: 490.57
Molecular Formula: C29 H31 F N2 O4
Smiles: COc1ccc(CCNC(CCc2cn(Cc3ccccc3F)c3ccccc23)=O)c(c1OC)OC
Stereo: ACHIRAL
logP: 4.958
logD: 4.958
logSw: -4.6461
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.076
InChI Key: NTSGNBBLYRHVLR-UHFFFAOYSA-N
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