1-benzoyl-4-oxo-N-(prop-2-en-1-yl)-1,5-diazacycloundecane-8-carboxamide

Chemical Structure Depiction of
1-benzoyl-4-oxo-N-(prop-2-en-1-yl)-1,5-diazacycloundecane-8-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S733-2104
Compound Name: 1-benzoyl-4-oxo-N-(prop-2-en-1-yl)-1,5-diazacycloundecane-8-carboxamide
Molecular Weight: 357.45
Molecular Formula: C20 H27 N3 O3
Smiles: C=CCNC(C1CCCN(CCC(NCC1)=O)C(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.0328
logD: 0.0328
logSw: -1.6486
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.768
InChI Key: YPDWRYNWUIYTDT-INIZCTEOSA-N
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