2-[9-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-N-methylacetamide

Chemical Structure Depiction of
2-[9-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-N-methylacetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S511-1814
Compound Name: 2-[9-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-N-methylacetamide
Molecular Weight: 424.51
Molecular Formula: C20 H28 N2 O6 S
Smiles: CNC(CC1CCOC2(CCN(CC2)S(c2ccc3c(c2)OCCO3)(=O)=O)C1)=O
Stereo: RACEMIC MIXTURE
logP: 0.9061
logD: 0.9061
logSw: -2.4869
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 78.996
InChI Key: KYLUQMAQCRKJPT-HNNXBMFYSA-N
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