N-[rel-(3R,4S)-4-(hydroxymethyl)-1-(oxan-4-yl)pyrrolidin-3-yl]-2-phenoxyacetamide

Chemical Structure Depiction of
N-[rel-(3R,4S)-4-(hydroxymethyl)-1-(oxan-4-yl)pyrrolidin-3-yl]-2-phenoxyacetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: S823-1573
Compound Name: N-[rel-(3R,4S)-4-(hydroxymethyl)-1-(oxan-4-yl)pyrrolidin-3-yl]-2-phenoxyacetamide
Molecular Weight: 334.41
Molecular Formula: C18 H26 N2 O4
Smiles: C1COCCC1N1C[C@H]([C@@H](C1)CO)NC(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.5838
logD: -2.8796
logSw: -1.5587
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.403
InChI Key: MJUMSKNYBAQRDU-PBHICJAKSA-N
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