2-(4-tert-butylphenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-6765
Compound Name: 2-(4-tert-butylphenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide
Molecular Weight: 362.47
Molecular Formula: C23 H26 N2 O2
Smiles: Cc1cc(CNC(COc2ccc(cc2)C(C)(C)C)=O)c2ccccc2n1
Stereo: ACHIRAL
logP: 5.0689
logD: 5.0688
logSw: -5.0168
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.075
InChI Key: VWKZGNWLJPLGJR-UHFFFAOYSA-N
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