2-(hydroxyimino)-N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide

Chemical Structure Depiction of
2-(hydroxyimino)-N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 7188-0046
Compound Name: 2-(hydroxyimino)-N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide
Molecular Weight: 307.35
Molecular Formula: C18 H17 N3 O2
Smiles: C(CNC(C(/c1ccccc1)=N/O)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 2.3564
logD: 2.3558
logSw: -2.689
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 63.788
InChI Key: OFOBJCHWTHRSLG-UHFFFAOYSA-N
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