3-(5-methoxy-1H-indol-1-yl)-N-(1-methyl-1H-indol-4-yl)propanamide

Chemical Structure Depiction of
3-(5-methoxy-1H-indol-1-yl)-N-(1-methyl-1H-indol-4-yl)propanamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-2473
Compound Name: 3-(5-methoxy-1H-indol-1-yl)-N-(1-methyl-1H-indol-4-yl)propanamide
Molecular Weight: 347.42
Molecular Formula: C21 H21 N3 O2
Smiles: Cn1ccc2c(cccc12)NC(CCn1ccc2cc(ccc12)OC)=O
Stereo: ACHIRAL
logP: 3.4674
logD: 3.4673
logSw: -3.6887
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.718
InChI Key: ARUQYWATOOZBKS-UHFFFAOYSA-N
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