1-benzoyl-4-oxo-N-{3-[(propan-2-yl)oxy]propyl}-1,5-diazacycloundecane-8-carboxamide

Chemical Structure Depiction of
1-benzoyl-4-oxo-N-{3-[(propan-2-yl)oxy]propyl}-1,5-diazacycloundecane-8-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S733-3311
Compound Name: 1-benzoyl-4-oxo-N-{3-[(propan-2-yl)oxy]propyl}-1,5-diazacycloundecane-8-carboxamide
Molecular Weight: 417.55
Molecular Formula: C23 H35 N3 O4
Smiles: CC(C)OCCCNC(C1CCCN(CCC(NCC1)=O)C(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.2843
logD: 0.2843
logSw: -1.7352
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.969
InChI Key: XGPFADCWQPBHSV-IBGZPJMESA-N
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