N-{2-[9-(cyclopropylacetyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethyl}methanesulfonamide

Chemical Structure Depiction of
N-{2-[9-(cyclopropylacetyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethyl}methanesulfonamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: SA63-0799
Compound Name: N-{2-[9-(cyclopropylacetyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethyl}methanesulfonamide
Molecular Weight: 358.5
Molecular Formula: C17 H30 N2 O4 S
Smiles: CS(NCCC1CCOC2(CCN(CC2)C(CC2CC2)=O)C1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.1976
logD: 1.1976
logSw: -2.0185
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.302
InChI Key: GRNAKHDMVHSDSN-HNNXBMFYSA-N
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