N-[rel-(3R,4S)-1-[(2,6-difluorophenyl)methyl]-4-(hydroxymethyl)pyrrolidin-3-yl]benzamide

Chemical Structure Depiction of
N-[rel-(3R,4S)-1-[(2,6-difluorophenyl)methyl]-4-(hydroxymethyl)pyrrolidin-3-yl]benzamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: S823-2929
Compound Name: N-[rel-(3R,4S)-1-[(2,6-difluorophenyl)methyl]-4-(hydroxymethyl)pyrrolidin-3-yl]benzamide
Molecular Weight: 346.38
Molecular Formula: C19 H20 F2 N2 O2
Smiles: C(c1c(cccc1F)F)N1C[C@H]([C@@H](C1)CO)NC(c1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.9343
logD: 1.2748
logSw: -2.2169
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.656
InChI Key: DRTAWBJGZNGZBN-KBXCAEBGSA-N
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