2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide

Chemical Structure Depiction of
2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y043-5556
Compound Name: 2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Molecular Weight: 421.5
Molecular Formula: C24 H27 N3 O4
Smiles: COCCn1ccc2c(cccc12)OCC(NCCc1c[nH]c2ccc(cc12)OC)=O
Stereo: ACHIRAL
logP: 3.0009
logD: 3.0009
logSw: -3.3045
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.712
InChI Key: OFBKZAWWLXVKEC-UHFFFAOYSA-N
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