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N-benzyl-1-[(2-cyanophenyl)methyl]-4-oxo-1,5-diazacycloundecane-8-carboxamide

Chemical Structure Depiction of
N-benzyl-1-[(2-cyanophenyl)methyl]-4-oxo-1,5-diazacycloundecane-8-carboxamide
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mg
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Compound characteristics

Compound ID: S733-0866
Compound Name: N-benzyl-1-[(2-cyanophenyl)methyl]-4-oxo-1,5-diazacycloundecane-8-carboxamide
Molecular Weight: 418.54
Molecular Formula: C25 H30 N4 O2
Smiles: C1CC(CCNC(CCN(C1)Cc1ccccc1C#N)=O)C(NCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 1.465
logD: 1.3757
logSw: -2.2693
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.795
InChI Key: LPXZRIZFYQSXRE-NRFANRHFSA-N
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