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

Chemical Structure Depiction of
N-[rel-(3R,4S)-1-acetyl-4-(hydroxymethyl)pyrrolidin-3-yl]benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S823-2675
Compound Name: N-[rel-(3R,4S)-1-acetyl-4-(hydroxymethyl)pyrrolidin-3-yl]benzamide
Molecular Weight: 262.31
Molecular Formula: C14 H18 N2 O3
Smiles: CC(N1C[C@H]([C@@H](C1)CO)NC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.0503
logD: -0.0503
logSw: -1.5401
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.311
InChI Key: CIAWLCJGLWOWSI-OLZOCXBDSA-N
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