N-{rel-(3R,4R)-4-(hydroxymethyl)-1-[(5-methylfuran-2-yl)methyl]piperidin-3-yl}benzamide

Chemical Structure Depiction of
N-{rel-(3R,4R)-4-(hydroxymethyl)-1-[(5-methylfuran-2-yl)methyl]piperidin-3-yl}benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S229-1088
Compound Name: N-{rel-(3R,4R)-4-(hydroxymethyl)-1-[(5-methylfuran-2-yl)methyl]piperidin-3-yl}benzamide
Molecular Weight: 328.41
Molecular Formula: C19 H24 N2 O3
Smiles: Cc1ccc(CN2CC[C@H](CO)[C@@H](C2)NC(c2ccccc2)=O)o1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.8519
logD: 1.5755
logSw: -2.1181
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.619
InChI Key: BRLSXGXLOPJSBQ-WMZOPIPTSA-N
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