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

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

Compound ID: S823-2881
Compound Name: N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]pyrrolidin-3-yl}benzamide
Molecular Weight: 340.42
Molecular Formula: C20 H24 N2 O3
Smiles: COc1ccccc1CN1C[C@H]([C@@H](C1)CO)NC(c1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.896
logD: 0.5066
logSw: -2.2612
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.286
InChI Key: HHMRUFPNLBKRBX-MSOLQXFVSA-N
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