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

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

Compound ID: S823-0671
Compound Name: N-[rel-(3R,4S)-1-benzyl-4-(hydroxymethyl)pyrrolidin-3-yl]-2-phenoxyacetamide
Molecular Weight: 340.42
Molecular Formula: C20 H24 N2 O3
Smiles: C(c1ccccc1)N1C[C@H]([C@@H](C1)CO)NC(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.8021
logD: -0.4016
logSw: -1.9107
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.941
InChI Key: VZKBMCIRMQROAD-MJGOQNOKSA-N
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