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

Chemical Structure Depiction of
N-(2-{9-[(benzyloxy)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}ethyl)methanesulfonamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: SA63-0853
Compound Name: N-(2-{9-[(benzyloxy)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}ethyl)methanesulfonamide
Molecular Weight: 424.56
Molecular Formula: C21 H32 N2 O5 S
Smiles: CS(NCCC1CCOC2(CCN(CC2)C(COCc2ccccc2)=O)C1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.5169
logD: 1.5169
logSw: -2.2947
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.213
InChI Key: JIYSUGUQJATOOE-SFHVURJKSA-N
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