2-(4-tert-butylphenoxy)-N-(quinolin-8-yl)propanamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(quinolin-8-yl)propanamide
Available: 206 mg
Amount:
mg
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Compound characteristics

Compound ID: D390-1272
Compound Name: 2-(4-tert-butylphenoxy)-N-(quinolin-8-yl)propanamide
Molecular Weight: 348.44
Molecular Formula: C22 H24 N2 O2
Smiles: [H]N(C(C(C)Oc1ccc(cc1)C(C)(C)C)=O)c1cccc2cccnc12
Stereo: RACEMIC MIXTURE
logP: 5.4808
logD: 5.4806
logSw: -5.8037
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.954
InChI Key: JMKTVRFICOBNBU-HNNXBMFYSA-N
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