2-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethoxy)-N-(4-phenoxyphenyl)acetamide

Chemical Structure Depiction of
2-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethoxy)-N-(4-phenoxyphenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F313-0348
Compound Name: 2-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethoxy)-N-(4-phenoxyphenyl)acetamide
Molecular Weight: 420.46
Molecular Formula: C24 H24 N2 O5
Smiles: COc1ccc(CNC(COCC(Nc2ccc(cc2)Oc2ccccc2)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.5897
logD: 3.5897
logSw: -3.7907
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.313
InChI Key: NANWYFOWTJMRFF-UHFFFAOYSA-N
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