[1-(4-methoxyphenyl)cyclopropyl](4-{2-[(pyridin-3-yl)oxy]ethoxy}piperidin-1-yl)methanone

Chemical Structure Depiction of
[1-(4-methoxyphenyl)cyclopropyl](4-{2-[(pyridin-3-yl)oxy]ethoxy}piperidin-1-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S425-0971
Compound Name: [1-(4-methoxyphenyl)cyclopropyl](4-{2-[(pyridin-3-yl)oxy]ethoxy}piperidin-1-yl)methanone
Molecular Weight: 396.49
Molecular Formula: C23 H28 N2 O4
Smiles: COc1ccc(cc1)C1(CC1)C(N1CCC(CC1)OCCOc1cccnc1)=O
Stereo: ACHIRAL
logP: 2.2759
logD: 2.2752
logSw: -1.8305
Hydrogen bond acceptors count: 6
Polar surface area: 48.278
InChI Key: DLSYSCOZOOZLHA-UHFFFAOYSA-N
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