N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-2-(pyridin-3-yl)acetamide

Chemical Structure Depiction of
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-2-(pyridin-3-yl)acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: S639-9237
Compound Name: N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-2-(pyridin-3-yl)acetamide
Molecular Weight: 352.48
Molecular Formula: C21 H28 N4 O
Smiles: CN(C)C[C@@H]1CN(Cc2ccccc2)C[C@H]1NC(Cc1cccnc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.9556
logD: -1.1687
logSw: -1.1769
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.732
InChI Key: UTUJFSPJUADBQU-PMACEKPBSA-N
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