2-(4-tert-butylphenoxy)-N-{[1-(morpholin-4-yl)cyclohexyl]methyl}acetamide--hydrogen chloride (1/1)

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-{[1-(morpholin-4-yl)cyclohexyl]methyl}acetamide--hydrogen chloride (1/1)
Available: 165 mg
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mg
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Compound characteristics

Compound ID: D335-0568
Compound Name: 2-(4-tert-butylphenoxy)-N-{[1-(morpholin-4-yl)cyclohexyl]methyl}acetamide--hydrogen chloride (1/1)
Molecular Weight: 425.01
Molecular Formula: C23 H36 N2 O3
Salt: HCl
Smiles: CC(C)(C)c1ccc(cc1)OCC(NCC1(CCCCC1)N1CCOCC1)=O
Stereo: ACHIRAL
logP: 4.4781
logD: 4.4061
logSw: -4.1184
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.079
InChI Key: KMGZUXIQZVXEOK-UHFFFAOYSA-N
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