2-(benzyloxy)-1-(4-{2-[(propan-2-yl)oxy]ethoxy}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one

Chemical Structure Depiction of
2-(benzyloxy)-1-(4-{2-[(propan-2-yl)oxy]ethoxy}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
Available: 136 mg
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mg
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Compound characteristics

Compound ID: SC43-0492
Compound Name: 2-(benzyloxy)-1-(4-{2-[(propan-2-yl)oxy]ethoxy}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
Molecular Weight: 405.53
Molecular Formula: C23 H35 N O5
Smiles: CC(C)OCCOC1CCOC2(CCN(CC2)C(COCc2ccccc2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 1.9248
logD: 1.9248
logSw: -1.9618
Hydrogen bond acceptors count: 6
Polar surface area: 45.528
InChI Key: JEKOROOCJCWBTM-OAQYLSRUSA-N
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