1-ethyl-4-[(4-fluorophenoxy)acetyl]-9-oxa-1,4-diazaspiro[5.5]undecan-2-one

Chemical Structure Depiction of
1-ethyl-4-[(4-fluorophenoxy)acetyl]-9-oxa-1,4-diazaspiro[5.5]undecan-2-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: S667-0344
Compound Name: 1-ethyl-4-[(4-fluorophenoxy)acetyl]-9-oxa-1,4-diazaspiro[5.5]undecan-2-one
Molecular Weight: 350.39
Molecular Formula: C18 H23 F N2 O4
Smiles: CCN1C(CN(CC12CCOCC2)C(COc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 0.9969
logD: 0.9968
logSw: -1.8553
Hydrogen bond acceptors count: 6
Polar surface area: 47.555
InChI Key: CAIGLGOFQMKGDV-UHFFFAOYSA-N
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