N-[2-(1H-indol-1-yl)ethyl]-2,2-diphenylacetamide

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

Compound ID: C281-0005
Compound Name: N-[2-(1H-indol-1-yl)ethyl]-2,2-diphenylacetamide
Molecular Weight: 354.45
Molecular Formula: C24 H22 N2 O
Smiles: C(Cn1ccc2ccccc12)NC(C(c1ccccc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.8764
logD: 4.8764
logSw: -5.1362
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.3107
InChI Key: PBYHWWPXFRPIKL-UHFFFAOYSA-N
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