8-[(3-methoxyphenyl)acetyl]-1-oxa-4,8-diazacycloundecan-5-one

Chemical Structure Depiction of
8-[(3-methoxyphenyl)acetyl]-1-oxa-4,8-diazacycloundecan-5-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S789-0024
Compound Name: 8-[(3-methoxyphenyl)acetyl]-1-oxa-4,8-diazacycloundecan-5-one
Molecular Weight: 320.39
Molecular Formula: C17 H24 N2 O4
Smiles: COc1cccc(CC(N2CCCOCCNC(CC2)=O)=O)c1
Stereo: ACHIRAL
logP: 0.5706
logD: 0.5706
logSw: -1.8579
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.166
InChI Key: KCRPNCYDCNZUHS-UHFFFAOYSA-N
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