N-[rel-(3R,4S)-1-(5-chloro-2-fluorobenzoyl)-4-(hydroxymethyl)pyrrolidin-3-yl]acetamide

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

Compound ID: S823-4598
Compound Name: N-[rel-(3R,4S)-1-(5-chloro-2-fluorobenzoyl)-4-(hydroxymethyl)pyrrolidin-3-yl]acetamide
Molecular Weight: 314.74
Molecular Formula: C14 H16 Cl F N2 O3
Smiles: CC(N[C@@H]1CN(C[C@H]1CO)C(c1cc(ccc1F)[Cl])=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.6583
logD: 0.6583
logSw: -2.618
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.742
InChI Key: SLPFEFYUKOPRKH-TVQRCGJNSA-N
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