1-(methoxyacetyl)-4-oxo-N-(3-phenylpropyl)-1,5-diazacycloundecane-8-carboxamide

Chemical Structure Depiction of
1-(methoxyacetyl)-4-oxo-N-(3-phenylpropyl)-1,5-diazacycloundecane-8-carboxamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: S733-1933
Compound Name: 1-(methoxyacetyl)-4-oxo-N-(3-phenylpropyl)-1,5-diazacycloundecane-8-carboxamide
Molecular Weight: 403.52
Molecular Formula: C22 H33 N3 O4
Smiles: COCC(N1CCCC(CCNC(CC1)=O)C(NCCCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.2984
logD: 0.2984
logSw: -1.6635
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.664
InChI Key: DUFMCUMJTGHWKJ-IBGZPJMESA-N
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