5-{1-[(benzyloxy)acetyl]piperidine-4-carbonyl}-1,5-diazacycloundecan-2-one

Chemical Structure Depiction of
5-{1-[(benzyloxy)acetyl]piperidine-4-carbonyl}-1,5-diazacycloundecan-2-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S790-0141
Compound Name: 5-{1-[(benzyloxy)acetyl]piperidine-4-carbonyl}-1,5-diazacycloundecan-2-one
Molecular Weight: 429.56
Molecular Formula: C24 H35 N3 O4
Smiles: C1CCCN(CCC(NCC1)=O)C(C1CCN(CC1)C(COCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.1219
logD: 1.1219
logSw: -1.5808
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.797
InChI Key: XIPLLDVLOBWCTM-UHFFFAOYSA-N
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