2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]acetamide

Chemical Structure Depiction of
2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB07-4794
Compound Name: 2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]acetamide
Molecular Weight: 421.5
Molecular Formula: C24 H27 N3 O4
Smiles: COCCn1ccc2c(cccc12)OCC(NCCn1ccc2cc(ccc12)OC)=O
Stereo: ACHIRAL
logP: 3.17
logD: 3.17
logSw: -3.97
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 85.52
InChI Key: IXZVZIMNQKAVNW-UHFFFAOYSA-N
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