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

Chemical Structure Depiction of
1-[rel-(3R,4R)-3-(methoxymethyl)-4-(pyridin-2-yl)pyrrolidin-1-yl]-4-phenylbutan-1-one
Available: 40 mg
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mg
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Compound characteristics

Compound ID: S831-3493
Compound Name: 1-[rel-(3R,4R)-3-(methoxymethyl)-4-(pyridin-2-yl)pyrrolidin-1-yl]-4-phenylbutan-1-one
Molecular Weight: 338.45
Molecular Formula: C21 H26 N2 O2
Smiles: COC[C@@H]1CN(C[C@H]1c1ccccn1)C(CCCc1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.061
logD: 3.0604
logSw: -3.2319
Hydrogen bond acceptors count: 4
Polar surface area: 33.792
InChI Key: IXBKDCRBGXWDFO-RBUKOAKNSA-N
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