2-(4-{[(adamantan-2-yl)amino]methyl}-2-methoxyphenoxy)-N-tert-butylacetamide--hydrogen chloride (1/1)

Chemical Structure Depiction of
2-(4-{[(adamantan-2-yl)amino]methyl}-2-methoxyphenoxy)-N-tert-butylacetamide--hydrogen chloride (1/1)
Available: 89 mg
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mg
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Compound characteristics

Compound ID: 6408-0642
Compound Name: 2-(4-{[(adamantan-2-yl)amino]methyl}-2-methoxyphenoxy)-N-tert-butylacetamide--hydrogen chloride (1/1)
Molecular Weight: 437.02
Molecular Formula: C24 H36 N2 O3
Salt: HCl
Smiles: [H]N(Cc1ccc(c(c1)OC)OCC(NC(C)(C)C)=O)C1C2CC3CC(C2)CC1C3
Stereo: ACHIRAL
logP: 3.9448
logD: 0.9839
logSw: -4.1025
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 50.653
InChI Key: SHXWJBJFUSXLRS-UHFFFAOYSA-N
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