2-cyclopentyl-1-(4-{2-[(pyridin-3-yl)oxy]ethoxy}piperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-cyclopentyl-1-(4-{2-[(pyridin-3-yl)oxy]ethoxy}piperidin-1-yl)ethan-1-one
Available: 119 mg
Amount:
mg
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Compound characteristics

Compound ID: S425-0999
Compound Name: 2-cyclopentyl-1-(4-{2-[(pyridin-3-yl)oxy]ethoxy}piperidin-1-yl)ethan-1-one
Molecular Weight: 332.44
Molecular Formula: C19 H28 N2 O3
Smiles: C1CCC(C1)CC(N1CCC(CC1)OCCOc1cccnc1)=O
Stereo: ACHIRAL
logP: 2.0429
logD: 2.0422
logSw: -1.7827
Hydrogen bond acceptors count: 5
Polar surface area: 40.513
InChI Key: RMCMTKOLBZEFSK-UHFFFAOYSA-N
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