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

Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-3,4-dimethylbenzamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: Y041-8590
Compound Name: N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-3,4-dimethylbenzamide
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: Cc1ccc(cc1C)C(NCCn1ccc2cc(ccc12)OC)=O
Stereo: ACHIRAL
logP: 4.1492
logD: 4.1492
logSw: -4.1389
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.126
InChI Key: HLVVSXSELPDAMU-UHFFFAOYSA-N
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