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

Chemical Structure Depiction of
3-methyl-N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]butanamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S796-0335
Compound Name: 3-methyl-N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]butanamide
Molecular Weight: 387.52
Molecular Formula: C22 H33 N3 O3
Smiles: CC(C)CC(NCC(N1CCCCCCNC(CC1c1ccccc1)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.2505
logD: 2.2505
logSw: -2.6591
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.879
InChI Key: KOQSYINQTJUTPW-IBGZPJMESA-N
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