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

Chemical Structure Depiction of
2-(phenoxyacetyl)-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: SB49-0800
Compound Name: 2-(phenoxyacetyl)-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
Molecular Weight: 332.4
Molecular Formula: C18 H24 N2 O4
Smiles: C1CC2(CCOCC2)C(C(N)=O)N(C1)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 0.6023
logD: 0.6023
logSw: -1.1454
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.264
InChI Key: HNVQNKLSXZMYEF-MRXNPFEDSA-N
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