1-[rel-(1R,5S)-7-(2-methoxyethyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-4-phenylbutan-1-one

Chemical Structure Depiction of
1-[rel-(1R,5S)-7-(2-methoxyethyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-4-phenylbutan-1-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S301-1012
Compound Name: 1-[rel-(1R,5S)-7-(2-methoxyethyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl]-4-phenylbutan-1-one
Molecular Weight: 332.44
Molecular Formula: C19 H28 N2 O3
Smiles: COCCN1C[C@H]2CN(C[C@@H](C1)O2)C(CCCc1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.8147
logD: 1.6809
logSw: -1.6978
Hydrogen bond acceptors count: 5
Polar surface area: 34.694
InChI Key: VGSKEIKVYNBHPY-ROUUACIJSA-N
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