2-{4-[benzyl(methoxyacetyl)amino]phenyl}-N-methyl-N-propylacetamide

Chemical Structure Depiction of
2-{4-[benzyl(methoxyacetyl)amino]phenyl}-N-methyl-N-propylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V022-7157
Compound Name: 2-{4-[benzyl(methoxyacetyl)amino]phenyl}-N-methyl-N-propylacetamide
Molecular Weight: 368.48
Molecular Formula: C22 H28 N2 O3
Smiles: CCCN(C)C(Cc1ccc(cc1)N(Cc1ccccc1)C(COC)=O)=O
Stereo: ACHIRAL
logP: 2.9665
logD: 2.9665
logSw: -3.1221
Hydrogen bond acceptors count: 5
Polar surface area: 39.631
InChI Key: MBQYGPYZFACADJ-UHFFFAOYSA-N
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