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

Chemical Structure Depiction of
1-{4-[2-(benzyloxy)ethoxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-phenoxyethan-1-one
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: SC43-0696
Compound Name: 1-{4-[2-(benzyloxy)ethoxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-phenoxyethan-1-one
Molecular Weight: 439.55
Molecular Formula: C26 H33 N O5
Smiles: C1COC2(CCN(CC2)C(COc2ccccc2)=O)CC1OCCOCc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.6521
logD: 2.6521
logSw: -2.6051
Hydrogen bond acceptors count: 6
Polar surface area: 45.473
InChI Key: RYOWSQIRKCRBLX-XMMPIXPASA-N
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