N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-methylbenzamide

Chemical Structure Depiction of
N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-methylbenzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8013-6349
Compound Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-methylbenzamide
Molecular Weight: 306.41
Molecular Formula: C20 H22 N2 O
Smiles: Cc1ccc(cc1)C(NCCc1c2cc(C)ccc2[nH]c1C)=O
Stereo: ACHIRAL
logP: 4.1849
logD: 4.1849
logSw: -4.2769
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 34.419
InChI Key: OEZBFILUNCOOSV-UHFFFAOYSA-N
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