2-(2-chloro-6-methoxy-4-{[4-(morpholin-4-yl)anilino]methyl}phenoxy)acetamide

Chemical Structure Depiction of
2-(2-chloro-6-methoxy-4-{[4-(morpholin-4-yl)anilino]methyl}phenoxy)acetamide
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mg
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Compound characteristics

Compound ID: 5868-0480
Compound Name: 2-(2-chloro-6-methoxy-4-{[4-(morpholin-4-yl)anilino]methyl}phenoxy)acetamide
Molecular Weight: 405.88
Molecular Formula: C20 H24 Cl N3 O4
Smiles: [H]N(Cc1cc(c(c(c1)[Cl])OCC(N)=O)OC)c1ccc(cc1)N1CCOCC1
Stereo: ACHIRAL
logP: 2.2317
logD: 2.2308
logSw: -3.2307
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 70.525
InChI Key: ZYVMCLBVONNLBG-UHFFFAOYSA-N
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