N-benzyl-N-{4-[2-(ethylamino)-2-oxoethyl]phenyl}-2-phenoxyacetamide

Chemical Structure Depiction of
N-benzyl-N-{4-[2-(ethylamino)-2-oxoethyl]phenyl}-2-phenoxyacetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: V018-1576
Compound Name: N-benzyl-N-{4-[2-(ethylamino)-2-oxoethyl]phenyl}-2-phenoxyacetamide
Molecular Weight: 402.49
Molecular Formula: C25 H26 N2 O3
Smiles: CCNC(Cc1ccc(cc1)N(Cc1ccccc1)C(COc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.5453
logD: 3.5453
logSw: -3.5303
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.659
InChI Key: NCEHTLQJAHHQOO-UHFFFAOYSA-N
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