N-(1H-indol-6-yl)-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide

Chemical Structure Depiction of
N-(1H-indol-6-yl)-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-5562
Compound Name: N-(1H-indol-6-yl)-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: COCCn1ccc2c(cccc12)OCC(Nc1ccc2cc[nH]c2c1)=O
Stereo: ACHIRAL
logP: 3.6312
logD: 3.6312
logSw: -3.9354
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.915
InChI Key: ZKIKUIROSWPTNY-UHFFFAOYSA-N
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