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

Chemical Structure Depiction of
2-(4-{[(adamantan-2-yl)amino]methyl}phenoxy)-N-tert-butylacetamide--hydrogen chloride (1/1)
Available: 57 mg
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mg
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Compound characteristics

Compound ID: 6408-0622
Compound Name: 2-(4-{[(adamantan-2-yl)amino]methyl}phenoxy)-N-tert-butylacetamide--hydrogen chloride (1/1)
Molecular Weight: 407
Molecular Formula: C23 H34 N2 O2
Salt: HCl
Smiles: [H]N(Cc1ccc(cc1)OCC(NC(C)(C)C)=O)C1C2CC3CC(C2)CC1C3
Stereo: ACHIRAL
logP: 4.2032
logD: 2.6766
logSw: -4.2656
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 42.936
InChI Key: UAMHLINFYDEDLP-UHFFFAOYSA-N
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