2-(4-propoxybenzene-1-sulfonyl)-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide

Chemical Structure Depiction of
2-(4-propoxybenzene-1-sulfonyl)-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: SB49-1124
Compound Name: 2-(4-propoxybenzene-1-sulfonyl)-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
Molecular Weight: 396.5
Molecular Formula: C19 H28 N2 O5 S
Smiles: CCCOc1ccc(cc1)S(N1CCCC2(CCOCC2)C1C(N)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.8489
logD: 1.8489
logSw: -2.4428
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 81.55
InChI Key: FYXUKNVPFMUQCK-QGZVFWFLSA-N
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