N-{6-[(1-methylpiperidin-4-yl)oxy]pyridin-3-yl}-4-phenylbutanamide

Chemical Structure Depiction of
N-{6-[(1-methylpiperidin-4-yl)oxy]pyridin-3-yl}-4-phenylbutanamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: P389-1174
Compound Name: N-{6-[(1-methylpiperidin-4-yl)oxy]pyridin-3-yl}-4-phenylbutanamide
Molecular Weight: 353.46
Molecular Formula: C21 H27 N3 O2
Smiles: CN1CCC(CC1)Oc1ccc(cn1)NC(CCCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.3023
logD: 1.1826
logSw: -3.5326
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.084
InChI Key: HHZOXFTZQZNVBH-UHFFFAOYSA-N
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