2-[9-(3-fluorobenzene-1-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-N,N-dimethylacetamide

Chemical Structure Depiction of
2-[9-(3-fluorobenzene-1-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-N,N-dimethylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S511-1513
Compound Name: 2-[9-(3-fluorobenzene-1-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-N,N-dimethylacetamide
Molecular Weight: 398.5
Molecular Formula: C19 H27 F N2 O4 S
Smiles: CN(C)C(CC1CCOC2(CCN(CC2)S(c2cccc(c2)F)(=O)=O)C1)=O
Stereo: RACEMIC MIXTURE
logP: 2.1423
logD: 2.1423
logSw: -2.6974
Hydrogen bond acceptors count: 8
Polar surface area: 54.024
InChI Key: AMKICZNZXLPOKJ-HNNXBMFYSA-N
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