N-tert-butyl-2-(2-methoxy-4-{[4-(morpholin-4-yl)anilino]methyl}phenoxy)acetamide

Chemical Structure Depiction of
N-tert-butyl-2-(2-methoxy-4-{[4-(morpholin-4-yl)anilino]methyl}phenoxy)acetamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 6408-0629
Compound Name: N-tert-butyl-2-(2-methoxy-4-{[4-(morpholin-4-yl)anilino]methyl}phenoxy)acetamide
Molecular Weight: 427.54
Molecular Formula: C24 H33 N3 O4
Smiles: [H]N(Cc1ccc(c(c1)OC)OCC(NC(C)(C)C)=O)c1ccc(cc1)N1CCOCC1
Stereo: ACHIRAL
logP: 3.0355
logD: 3.0347
logSw: -3.2581
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.346
InChI Key: XATCXJJEKQBDNY-UHFFFAOYSA-N
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