N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-2-(1-methyl-1H-indol-3-yl)acetamide

Chemical Structure Depiction of
N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-2-(1-methyl-1H-indol-3-yl)acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-8132
Compound Name: N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-2-(1-methyl-1H-indol-3-yl)acetamide
Molecular Weight: 349.41
Molecular Formula: C21 H20 F N3 O
Smiles: Cn1cc(CC(NCCn2ccc3ccc(cc23)F)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.3772
logD: 3.3772
logSw: -3.5657
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 28.9284
InChI Key: PMXCHUZWZBGLDP-UHFFFAOYSA-N
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