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

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

Compound ID: S823-2813
Compound Name: N-[rel-(3R,4S)-1-[(furan-2-yl)methyl]-4-(hydroxymethyl)pyrrolidin-3-yl]benzamide
Molecular Weight: 300.36
Molecular Formula: C17 H20 N2 O3
Smiles: C(c1ccco1)N1C[C@H]([C@@H](C1)CO)NC(c1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.1974
logD: 0.3007
logSw: -1.6878
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.404
InChI Key: ALBBWCKSGUFTNL-ZBFHGGJFSA-N
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