(2-ethoxyphenyl){rel-(1R,5S)-3-[(1-methylpiperidin-4-yl)oxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone

Chemical Structure Depiction of
(2-ethoxyphenyl){rel-(1R,5S)-3-[(1-methylpiperidin-4-yl)oxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: SB48-0483
Compound Name: (2-ethoxyphenyl){rel-(1R,5S)-3-[(1-methylpiperidin-4-yl)oxy]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Molecular Weight: 372.51
Molecular Formula: C22 H32 N2 O3
Smiles: CCOc1ccccc1C(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(C)CC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.8599
logD: -1.4357
logSw: -2.1968
Hydrogen bond acceptors count: 5
Polar surface area: 32.413
InChI Key: UJQWKEYEOVPDAG-DZFIZOCASA-N
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