1-[rel-(3R,4S)-3-(dimethylamino)-4-(hydroxymethyl)pyrrolidin-1-yl]-2-phenoxyethan-1-one

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

Compound ID: S823-4304
Compound Name: 1-[rel-(3R,4S)-3-(dimethylamino)-4-(hydroxymethyl)pyrrolidin-1-yl]-2-phenoxyethan-1-one
Molecular Weight: 278.35
Molecular Formula: C15 H22 N2 O3
Smiles: CN(C)[C@@H]1CN(C[C@H]1CO)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.1887
logD: -1.5795
logSw: -1.1264
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.118
InChI Key: HDVHVWDIRSGTHK-GXTWGEPZSA-N
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