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

Chemical Structure Depiction of
N-(2-{9-[(4-fluorophenoxy)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}ethyl)methanesulfonamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: SA63-0761
Compound Name: N-(2-{9-[(4-fluorophenoxy)acetyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}ethyl)methanesulfonamide
Molecular Weight: 428.52
Molecular Formula: C20 H29 F N2 O5 S
Smiles: CS(NCCC1CCOC2(CCN(CC2)C(COc2ccc(cc2)F)=O)C1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.4987
logD: 1.4986
logSw: -2.3988
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.278
InChI Key: RFUFQNKKWLLBCR-INIZCTEOSA-N
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