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

Chemical Structure Depiction of
N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-4-methylbenzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8012-5716
Compound Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-4-methylbenzamide
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: Cc1ccc(cc1)C(NCCc1c2cc(ccc2[nH]c1C)OC)=O
Stereo: ACHIRAL
logP: 3.7552
logD: 3.7552
logSw: -4.2612
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.963
InChI Key: OFQGMJSMIPGNIW-UHFFFAOYSA-N
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