N-{2-[9-({2-[(propan-2-yl)oxy]phenyl}methyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethyl}methanesulfonamide

Chemical Structure Depiction of
N-{2-[9-({2-[(propan-2-yl)oxy]phenyl}methyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethyl}methanesulfonamide
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mg
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Compound characteristics

Compound ID: SA63-0825
Compound Name: N-{2-[9-({2-[(propan-2-yl)oxy]phenyl}methyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethyl}methanesulfonamide
Molecular Weight: 424.6
Molecular Formula: C22 H36 N2 O4 S
Smiles: CC(C)Oc1ccccc1CN1CCC2(CC1)CC(CCNS(C)(=O)=O)CCO2
Stereo: RACEMIC MIXTURE
logP: 3.3973
logD: 1.0962
logSw: -3.7449
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.279
InChI Key: CKTBKQMZZNAYBO-IBGZPJMESA-N
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