3-(3-acetyl-1H-indol-1-yl)-N-[1-(2-methoxyethyl)-1H-indol-4-yl]propanamide

Chemical Structure Depiction of
3-(3-acetyl-1H-indol-1-yl)-N-[1-(2-methoxyethyl)-1H-indol-4-yl]propanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y044-2243
Compound Name: 3-(3-acetyl-1H-indol-1-yl)-N-[1-(2-methoxyethyl)-1H-indol-4-yl]propanamide
Molecular Weight: 403.48
Molecular Formula: C24 H25 N3 O3
Smiles: CC(c1cn(CCC(Nc2cccc3c2ccn3CCOC)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.8559
logD: 2.8558
logSw: -3.1867
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.659
InChI Key: CTKRVVHVCPAKHM-UHFFFAOYSA-N
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