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N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazecan-1-yl)ethyl]-2-phenoxyacetamide

Chemical Structure Depiction of
N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazecan-1-yl)ethyl]-2-phenoxyacetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: S734-0959
Compound Name: N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazecan-1-yl)ethyl]-2-phenoxyacetamide
Molecular Weight: 423.51
Molecular Formula: C24 H29 N3 O4
Smiles: C1CCNC(CC(c2ccccc2)N(CC1)C(CNC(COc1ccccc1)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.8699
logD: 1.8699
logSw: -2.1901
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.107
InChI Key: KTWLLOMRUKLRST-NRFANRHFSA-N
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