2-[9-(benzenesulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-N-benzylacetamide

Chemical Structure Depiction of
2-[9-(benzenesulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-N-benzylacetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: S511-2080
Compound Name: 2-[9-(benzenesulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-N-benzylacetamide
Molecular Weight: 442.58
Molecular Formula: C24 H30 N2 O4 S
Smiles: C1COC2(CCN(CC2)S(c2ccccc2)(=O)=O)CC1CC(NCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.336
logD: 3.336
logSw: -3.6702
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 62.751
InChI Key: MSTMNLGNONPRFB-NRFANRHFSA-N
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