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

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide
Available: 214 mg
Amount:
mg
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Compound characteristics

Compound ID: D468-1333
Compound Name: 2-(4-tert-butylphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide
Molecular Weight: 378.47
Molecular Formula: C23 H26 N2 O3
Smiles: [H]N(C(C(C)Oc1ccc(cc1)C(C)(C)C)=O)c1ccc(c2c1cccn2)OC
Stereo: RACEMIC MIXTURE
logP: 4.9825
logD: 4.9798
logSw: -4.7943
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.584
InChI Key: NOBFGOQRXNFDQY-HNNXBMFYSA-N
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