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

Chemical Structure Depiction of
N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]cyclobutanecarboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S796-0337
Compound Name: N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]cyclobutanecarboxamide
Molecular Weight: 385.51
Molecular Formula: C22 H31 N3 O3
Smiles: C1CCCN(C(CC(NCC1)=O)c1ccccc1)C(CNC(C1CCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.1585
logD: 1.1585
logSw: -1.6374
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.344
InChI Key: FKAJZVAUSMCAQS-IBGZPJMESA-N
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