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

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

Compound ID: S823-2866
Compound Name: N-[rel-(3R,4S)-1-cyclobutyl-4-(hydroxymethyl)pyrrolidin-3-yl]benzamide
Molecular Weight: 274.36
Molecular Formula: C16 H22 N2 O2
Smiles: C1CC(C1)N1C[C@H]([C@@H](C1)CO)NC(c1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.8108
logD: -3.8696
logSw: -1.622
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.54
InChI Key: RDNQMUAXUHAQLE-HIFRSBDPSA-N
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