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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: S796-0355
Compound Name: 2-(4-fluorophenoxy)-N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]acetamide
Molecular Weight: 455.53
Molecular Formula: C25 H30 F N3 O4
Smiles: C1CCCN(C(CC(NCC1)=O)c1ccccc1)C(CNC(COc1ccc(cc1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.4234
logD: 2.4234
logSw: -2.8162
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.107
InChI Key: NTUIUISKCXZVRW-QFIPXVFZSA-N
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