N-[(2,5-difluorophenyl)methyl]-3-(1-ethyl-1H-indol-4-yl)propanamide

Chemical Structure Depiction of
N-[(2,5-difluorophenyl)methyl]-3-(1-ethyl-1H-indol-4-yl)propanamide
Available: 110 mg
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mg
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Compound characteristics

Compound ID: P090-0252
Compound Name: N-[(2,5-difluorophenyl)methyl]-3-(1-ethyl-1H-indol-4-yl)propanamide
Molecular Weight: 342.39
Molecular Formula: C20 H20 F2 N2 O
Smiles: CCn1ccc2c(CCC(NCc3cc(ccc3F)F)=O)cccc12
Stereo: ACHIRAL
logP: 4.1444
logD: 4.1444
logSw: -4.145
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.2737
InChI Key: NJUCDCVWMYKYJY-UHFFFAOYSA-N
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