2-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-2-yl)acetamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-2-yl)acetamide
Available: 202 mg
Amount:
mg
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Compound characteristics

Compound ID: D341-1611
Compound Name: 2-(4-tert-butylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-2-yl)acetamide
Molecular Weight: 434.53
Molecular Formula: C26 H30 N2 O4
Smiles: CC(C)(C)c1ccc(cc1)OCC(N(Cc1ccc(c(c1)OC)OC)c1ccccn1)=O
Stereo: ACHIRAL
logP: 5.3377
logD: 5.3377
logSw: -5.3193
Hydrogen bond acceptors count: 6
Polar surface area: 46.333
InChI Key: SQNXKTCLJRRGCK-UHFFFAOYSA-N
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