2-{2-methoxy-4-[(methylamino)methyl]phenoxy}-N-phenylacetamide

Chemical Structure Depiction of
2-{2-methoxy-4-[(methylamino)methyl]phenoxy}-N-phenylacetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y510-4939
Compound Name: 2-{2-methoxy-4-[(methylamino)methyl]phenoxy}-N-phenylacetamide
Molecular Weight: 300.36
Molecular Formula: C17 H20 N2 O3
Smiles: CNCc1ccc(c(c1)OC)OCC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 1.5899
logD: -1.9287
logSw: -2.1147
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 50.307
InChI Key: WXYWLZDLBMBNPQ-UHFFFAOYSA-N
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