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5-[(4-fluorophenoxy)acetyl]-1,5-diazacycloundecan-2-one

Chemical Structure Depiction of
5-[(4-fluorophenoxy)acetyl]-1,5-diazacycloundecan-2-one
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Compound characteristics

Compound ID: S782-0039
Compound Name: 5-[(4-fluorophenoxy)acetyl]-1,5-diazacycloundecan-2-one
Molecular Weight: 322.38
Molecular Formula: C17 H23 F N2 O3
Smiles: C1CCCN(CCC(NCC1)=O)C(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 1.1862
logD: 1.1862
logSw: -1.7854
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.213
InChI Key: FPZRIQSDIHJGDM-UHFFFAOYSA-N
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