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2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-(quinolin-8-yl)acetamide

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

Compound ID: Y043-5571
Compound Name: 2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-(quinolin-8-yl)acetamide
Molecular Weight: 375.43
Molecular Formula: C22 H21 N3 O3
Smiles: COCCn1ccc2c(cccc12)OCC(Nc1cccc2cccnc12)=O
Stereo: ACHIRAL
logP: 3.4806
logD: 3.4805
logSw: -3.1628
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.969
InChI Key: OFXSBIIMIHJGPL-UHFFFAOYSA-N
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