N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[4-(trifluoromethoxy)benzoyl]pyrrolidin-3-yl}acetamide

Chemical Structure Depiction of
N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[4-(trifluoromethoxy)benzoyl]pyrrolidin-3-yl}acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S823-4597
Compound Name: N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[4-(trifluoromethoxy)benzoyl]pyrrolidin-3-yl}acetamide
Molecular Weight: 346.3
Molecular Formula: C15 H17 F3 N2 O4
Smiles: CC(N[C@@H]1CN(C[C@H]1CO)C(c1ccc(cc1)OC(F)(F)F)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.9194
logD: 0.9194
logSw: -1.784
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.679
InChI Key: GZNMEPPXENGXOY-WCQYABFASA-N
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