1-[4-(4-fluoro-3-methylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[4-(4-fluoro-3-methylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-phenoxyethan-1-one
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: G499-0232
Compound Name: 1-[4-(4-fluoro-3-methylbenzene-1-sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-phenoxyethan-1-one
Molecular Weight: 448.51
Molecular Formula: C22 H25 F N2 O5 S
Smiles: Cc1cc(ccc1F)S(N1CCOC12CCN(CC2)C(COc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.331
logD: 2.331
logSw: -2.6365
Hydrogen bond acceptors count: 9
Polar surface area: 62.547
InChI Key: GVPYHZWRJAXVRU-UHFFFAOYSA-N
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