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

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

Compound ID: S796-0485
Compound Name: N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]benzenesulfonamide
Molecular Weight: 443.56
Molecular Formula: C23 H29 N3 O4 S
Smiles: C1CCCN(C(CC(NCC1)=O)c1ccccc1)C(CNS(c1ccccc1)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.3106
logD: 2.309
logSw: -2.8472
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 83.166
InChI Key: FNPRCXLBBVIQSX-NRFANRHFSA-N
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