N-cyclopropyl-N-[9-(phenoxyacetyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]methanesulfonamide

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

Compound ID: S543-0828
Compound Name: N-cyclopropyl-N-[9-(phenoxyacetyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]methanesulfonamide
Molecular Weight: 422.54
Molecular Formula: C21 H30 N2 O5 S
Smiles: CS(N(C1CC1)C1CCOC2(CCN(CC2)C(COc2ccccc2)=O)C1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.7091
logD: 1.7091
logSw: -2.2256
Hydrogen bond acceptors count: 9
Polar surface area: 62.141
InChI Key: JMWKEBNEZFMPDE-SFHVURJKSA-N
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