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

Chemical Structure Depiction of
N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]propane-1-sulfonamide
Available: 30 mg
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mg
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Compound characteristics

Compound ID: S796-0487
Compound Name: N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]propane-1-sulfonamide
Molecular Weight: 409.55
Molecular Formula: C20 H31 N3 O4 S
Smiles: CCCS(NCC(N1CCCCCCNC(CC1c1ccccc1)=O)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.5295
logD: 1.529
logSw: -2.2673
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 85.065
InChI Key: DKPSFZBIOPATKY-SFHVURJKSA-N
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