N-[7-oxo-10-(phenoxyacetyl)-6,10-diazaspiro[4.6]undecan-8-yl]methanesulfonamide

Chemical Structure Depiction of
N-[7-oxo-10-(phenoxyacetyl)-6,10-diazaspiro[4.6]undecan-8-yl]methanesulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: SB39-0950
Compound Name: N-[7-oxo-10-(phenoxyacetyl)-6,10-diazaspiro[4.6]undecan-8-yl]methanesulfonamide
Molecular Weight: 395.48
Molecular Formula: C18 H25 N3 O5 S
Smiles: CS(NC1CN(CC2(CCCC2)NC1=O)C(COc1ccccc1)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.1559
logD: 0.1558
logSw: -2.3172
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 93.053
InChI Key: YTVCBGBYONIJOC-HNNXBMFYSA-N
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