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

Chemical Structure Depiction of
1-[rel-(3R,4S)-3-(methoxymethyl)-4-(pyridin-4-yl)pyrrolidin-1-yl]-2-phenoxyethan-1-one
Available: 38 mg
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mg
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Compound characteristics

Compound ID: S824-3472
Compound Name: 1-[rel-(3R,4S)-3-(methoxymethyl)-4-(pyridin-4-yl)pyrrolidin-1-yl]-2-phenoxyethan-1-one
Molecular Weight: 326.39
Molecular Formula: C19 H22 N2 O3
Smiles: COC[C@@H]1CN(C[C@H]1c1ccncc1)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7864
logD: 1.6791
logSw: -2.131
Hydrogen bond acceptors count: 5
Polar surface area: 41.672
InChI Key: LRGVNVARXDVQGT-WMZOPIPTSA-N
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