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

Chemical Structure Depiction of
(1-phenylcyclopropyl)(4-{2-[(pyridin-3-yl)oxy]ethoxy}piperidin-1-yl)methanone
Available: 100 mg
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mg
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Compound characteristics

Compound ID: S425-0963
Compound Name: (1-phenylcyclopropyl)(4-{2-[(pyridin-3-yl)oxy]ethoxy}piperidin-1-yl)methanone
Molecular Weight: 366.46
Molecular Formula: C22 H26 N2 O3
Smiles: C1CN(CCC1OCCOc1cccnc1)C(C1(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.1884
logD: 2.1877
logSw: -1.7451
Hydrogen bond acceptors count: 5
Polar surface area: 40.734
InChI Key: QEVHKXCBGPUJCF-UHFFFAOYSA-N
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