3-methoxy-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]benzamide

Chemical Structure Depiction of
3-methoxy-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]benzamide
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-8585
Compound Name: 3-methoxy-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]benzamide
Molecular Weight: 324.38
Molecular Formula: C19 H20 N2 O3
Smiles: COc1cccc(c1)C(NCCn1ccc2cc(ccc12)OC)=O
Stereo: ACHIRAL
logP: 3.2255
logD: 3.2255
logSw: -3.4849
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.67
InChI Key: JPMSPEVCCCIXCC-UHFFFAOYSA-N
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