N-[(4-tert-butylphenyl)methyl]-2-phenoxy-N-(pyridin-2-yl)acetamide

Chemical Structure Depiction of
N-[(4-tert-butylphenyl)methyl]-2-phenoxy-N-(pyridin-2-yl)acetamide
Available: 225 mg
Amount:
mg
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Compound characteristics

Compound ID: D341-0966
Compound Name: N-[(4-tert-butylphenyl)methyl]-2-phenoxy-N-(pyridin-2-yl)acetamide
Molecular Weight: 374.48
Molecular Formula: C24 H26 N2 O2
Smiles: CC(C)(C)c1ccc(CN(C(COc2ccccc2)=O)c2ccccn2)cc1
Stereo: ACHIRAL
logP: 5.7362
logD: 5.7362
logSw: -5.4916
Hydrogen bond acceptors count: 4
Polar surface area: 31.0725
InChI Key: HCHMAFSUUWRMLD-UHFFFAOYSA-N
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