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N-tert-butyl-2-{4-[(tert-butylamino)methyl]-2-methoxyphenoxy}acetamide

Chemical Structure Depiction of
N-tert-butyl-2-{4-[(tert-butylamino)methyl]-2-methoxyphenoxy}acetamide
Available: 29 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 6408-0634
Compound Name: N-tert-butyl-2-{4-[(tert-butylamino)methyl]-2-methoxyphenoxy}acetamide
Molecular Weight: 358.91
Molecular Formula: C18 H30 N2 O3
Salt: HCl
Smiles: [H]N(Cc1ccc(c(c1)OC)OCC(NC(C)(C)C)=O)C(C)(C)C
Stereo: ACHIRAL
logP: 2.4587
logD: -1.5602
logSw: -2.909
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 49.402
InChI Key: CHTUSBDRUNKNTI-UHFFFAOYSA-N
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