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

Chemical Structure Depiction of
N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]-2-phenylacetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: S796-0422
Compound Name: N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]-2-phenylacetamide
Molecular Weight: 421.54
Molecular Formula: C25 H31 N3 O3
Smiles: C1CCCN(C(CC(NCC1)=O)c1ccccc1)C(CNC(Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.3879
logD: 2.3879
logSw: -2.7935
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.608
InChI Key: VTMCUBLUFGPOAQ-QFIPXVFZSA-N
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