2-(cyclopentylacetyl)-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide

Chemical Structure Depiction of
2-(cyclopentylacetyl)-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: SB49-1062
Compound Name: 2-(cyclopentylacetyl)-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
Molecular Weight: 308.42
Molecular Formula: C17 H28 N2 O3
Smiles: C1CCC(C1)CC(N1CCCC2(CCOCC2)C1C(N)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.0494
logD: 1.0494
logSw: -0.9939
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.323
InChI Key: XLAWXADAHNCIKG-OAHLLOKOSA-N
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