N-[11-(methanesulfonyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]-2-phenoxyacetamide

Chemical Structure Depiction of
N-[11-(methanesulfonyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]-2-phenoxyacetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: SB40-0385
Compound Name: N-[11-(methanesulfonyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]-2-phenoxyacetamide
Molecular Weight: 411.48
Molecular Formula: C18 H25 N3 O6 S
Smiles: CS(N1CC(C(NC2(CCOCC2)C1)=O)NC(COc1ccccc1)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: -0.0449
logD: -0.0449
logSw: -2.327
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 96.96
InChI Key: HTSYYLSTPYJRNA-HNNXBMFYSA-N
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