N-[2-(2,5-dimethoxyphenyl)ethyl]-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide

Chemical Structure Depiction of
N-[2-(2,5-dimethoxyphenyl)ethyl]-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Available: 242 mg
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mg
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Compound characteristics

Compound ID: E542-2250
Compound Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Molecular Weight: 460.55
Molecular Formula: C28 H29 F N2 O3
Smiles: COc1ccc(c(CCNC(CCc2cn(Cc3ccc(cc3)F)c3ccccc23)=O)c1)OC
Stereo: ACHIRAL
logP: 4.8806
logD: 4.8806
logSw: -4.7186
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.186
InChI Key: RVUIBZXPBIYRND-UHFFFAOYSA-N
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