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

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

Compound ID: SA63-0777
Compound Name: N-[2-(9-cyclobutyl-1-oxa-9-azaspiro[5.5]undecan-4-yl)ethyl]methanesulfonamide
Molecular Weight: 330.49
Molecular Formula: C16 H30 N2 O3 S
Smiles: CS(NCCC1CCOC2(CCN(CC2)C2CCC2)C1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.5494
logD: -2.6251
logSw: -1.9834
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 53.274
InChI Key: FMBWKHZDMSBIAX-AWEZNQCLSA-N
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