(2-methoxyphenyl)(1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone

Chemical Structure Depiction of
(2-methoxyphenyl)(1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Available: 145 mg
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mg
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Compound characteristics

Compound ID: T500-0013
Compound Name: (2-methoxyphenyl)(1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Molecular Weight: 289.37
Molecular Formula: C17 H23 N O3
Smiles: COc1ccccc1C(N1CCC2(CCCCO2)CC1)=O
Stereo: ACHIRAL
logP: 2.0492
logD: 2.0492
logSw: -2.4889
Hydrogen bond acceptors count: 4
Polar surface area: 31.119
InChI Key: WLNDDAYXUCIZOP-UHFFFAOYSA-N
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