2-(4-tert-butylphenoxy)-N-(8-ethoxyquinolin-5-yl)propanamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(8-ethoxyquinolin-5-yl)propanamide
Available: 203 mg
Amount:
mg
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Compound characteristics

Compound ID: D468-1421
Compound Name: 2-(4-tert-butylphenoxy)-N-(8-ethoxyquinolin-5-yl)propanamide
Molecular Weight: 392.5
Molecular Formula: C24 H28 N2 O3
Smiles: [H]N(C(C(C)Oc1ccc(cc1)C(C)(C)C)=O)c1ccc(c2c1cccn2)OCC
Stereo: RACEMIC MIXTURE
logP: 5.3605
logD: 5.3541
logSw: -5.5182
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.164
InChI Key: UKEHIEFTKVRDHZ-INIZCTEOSA-N
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