4-methoxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide

Chemical Structure Depiction of
4-methoxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y020-7450
Compound Name: 4-methoxy-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide
Molecular Weight: 324.38
Molecular Formula: C19 H20 N2 O3
Smiles: COc1ccc(cc1)C(NCCc1c[nH]c2cc(ccc12)OC)=O
Stereo: ACHIRAL
logP: 3.1613
logD: 3.1613
logSw: -3.5031
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.452
InChI Key: HPRAALMCZOKGGA-UHFFFAOYSA-N
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