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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazecan-1-yl)ethyl]acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: S734-0924
Compound Name: 2-(4-fluorophenoxy)-N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazecan-1-yl)ethyl]acetamide
Molecular Weight: 441.5
Molecular Formula: C24 H28 F N3 O4
Smiles: C1CCNC(CC(c2ccccc2)N(CC1)C(CNC(COc1ccc(cc1)F)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.9275
logD: 1.9275
logSw: -2.3271
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.107
InChI Key: ROOFAXMEOCFJJY-NRFANRHFSA-N
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