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

Chemical Structure Depiction of
N-[3-(1H-indol-1-yl)propyl]-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y044-4835
Compound Name: N-[3-(1H-indol-1-yl)propyl]-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Molecular Weight: 405.5
Molecular Formula: C24 H27 N3 O3
Smiles: COCCn1ccc2c(cccc12)OCC(NCCCn1ccc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.4211
logD: 3.4211
logSw: -3.2906
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.386
InChI Key: XTXVARNLCVHBEC-UHFFFAOYSA-N
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