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

Chemical Structure Depiction of
1-ethyl-4-(phenylacetyl)-9-oxa-1,4-diazaspiro[5.5]undecan-2-one
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: S667-0411
Compound Name: 1-ethyl-4-(phenylacetyl)-9-oxa-1,4-diazaspiro[5.5]undecan-2-one
Molecular Weight: 316.4
Molecular Formula: C18 H24 N2 O3
Smiles: CCN1C(CN(CC12CCOCC2)C(Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.4659
logD: 1.4659
logSw: -1.6336
Hydrogen bond acceptors count: 5
Polar surface area: 40.056
InChI Key: JCUZOCCHOOTDBA-UHFFFAOYSA-N
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