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

Chemical Structure Depiction of
1-{4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-phenoxyethan-1-one
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: S726-0689
Compound Name: 1-{4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-phenoxyethan-1-one
Molecular Weight: 387.52
Molecular Formula: C23 H33 N O4
Smiles: C(COCC1CC1)C1CCOC2(CCN(CC2)C(COc2ccccc2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 3.1726
logD: 3.1726
logSw: -3.1829
Hydrogen bond acceptors count: 5
Polar surface area: 39.065
InChI Key: XCIBEEOHIBCDIP-LJQANCHMSA-N
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