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

Chemical Structure Depiction of
N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(5-methylpyridin-2-yl)methyl]pyrrolidin-3-yl}benzamide
Available: 144 mg
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mg
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Compound characteristics

Compound ID: S823-2912
Compound Name: N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(5-methylpyridin-2-yl)methyl]pyrrolidin-3-yl}benzamide
Molecular Weight: 325.41
Molecular Formula: C19 H23 N3 O2
Smiles: Cc1ccc(CN2C[C@H]([C@@H](C2)CO)NC(c2ccccc2)=O)nc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.3883
logD: 0.1887
logSw: -1.802
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.288
InChI Key: JUTBFPVRDJKKGV-AEFFLSMTSA-N
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