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

Chemical Structure Depiction of
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2,2-diphenylacetamide
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Compound characteristics

Compound ID: Y020-1413
Compound Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2,2-diphenylacetamide
Molecular Weight: 368.48
Molecular Formula: C25 H24 N2 O
Smiles: Cc1ccc2c(c1)c(CCNC(C(c1ccccc1)c1ccccc1)=O)c[nH]2
Stereo: ACHIRAL
logP: 5.0751
logD: 5.0751
logSw: -4.8402
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 34.092
InChI Key: IQZMOTQJOPWEBM-UHFFFAOYSA-N
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