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

Chemical Structure Depiction of
2-cyclopentyl-N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]acetamide
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Compound characteristics

Compound ID: S796-0388
Compound Name: 2-cyclopentyl-N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]acetamide
Molecular Weight: 413.56
Molecular Formula: C24 H35 N3 O3
Smiles: C1CCCN(C(CC(NCC1)=O)c1ccccc1)C(CNC(CC1CCCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6203
logD: 2.6203
logSw: -2.8568
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.166
InChI Key: UHXHLLRSWDTXRY-NRFANRHFSA-N
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