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

Chemical Structure Depiction of
3-methyl-N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]benzamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: S796-0333
Compound Name: 3-methyl-N-[2-oxo-2-(4-oxo-2-phenyl-1,5-diazacycloundecan-1-yl)ethyl]benzamide
Molecular Weight: 421.54
Molecular Formula: C25 H31 N3 O3
Smiles: Cc1cccc(c1)C(NCC(N1CCCCCCNC(CC1c1ccccc1)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.8736
logD: 2.8735
logSw: -3.1523
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.821
InChI Key: YVGHTQNAIFZZFE-QFIPXVFZSA-N
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