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

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

Compound ID: S796-0447
Compound Name: 2-(benzyloxy)-N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]acetamide
Molecular Weight: 451.57
Molecular Formula: C26 H33 N3 O4
Smiles: C1CCCN(C(CC(NCC1)=O)c1ccccc1)C(CNC(COCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.3041
logD: 2.3041
logSw: -2.7255
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.042
InChI Key: RPXDRQNVKASWQZ-QHCPKHFHSA-N
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