2-[(2,4-dimethoxyphenyl)methyl]-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide

Chemical Structure Depiction of
2-[(2,4-dimethoxyphenyl)methyl]-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: SB49-0878
Compound Name: 2-[(2,4-dimethoxyphenyl)methyl]-9-oxa-2-azaspiro[5.5]undecane-1-carboxamide
Molecular Weight: 348.44
Molecular Formula: C19 H28 N2 O4
Smiles: COc1ccc(CN2CCCC3(CCOCC3)C2C(N)=O)c(c1)OC
Stereo: RACEMIC MIXTURE
logP: 1.3171
logD: 1.2349
logSw: -2.0698
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.716
InChI Key: VRCXBZAZWLAPGL-QGZVFWFLSA-N
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