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

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

Compound ID: P091-0252
Compound Name: N-[(2,5-difluorophenyl)methyl]-3-(1-ethyl-1H-indol-5-yl)propanamide
Molecular Weight: 342.39
Molecular Formula: C20 H20 F2 N2 O
Smiles: CCn1ccc2cc(CCC(NCc3cc(ccc3F)F)=O)ccc12
Stereo: ACHIRAL
logP: 4.3071
logD: 4.3071
logSw: -4.1624
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.2737
InChI Key: NJTZZLHVSPVHQA-UHFFFAOYSA-N
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