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

Chemical Structure Depiction of
2-(5-methoxy-1H-indol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y041-4158
Compound Name: 2-(5-methoxy-1H-indol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Molecular Weight: 377.44
Molecular Formula: C22 H23 N3 O3
Smiles: COc1ccc2c(ccn2CC(NCCc2c[nH]c3ccc(cc23)OC)=O)c1
Stereo: ACHIRAL
logP: 3.3115
logD: 3.3115
logSw: -3.4771
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.349
InChI Key: HSCSXXDDZAVQGG-UHFFFAOYSA-N
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