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

Chemical Structure Depiction of
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-2-(4-fluorophenoxy)acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: S639-9233
Compound Name: N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-2-(4-fluorophenoxy)acetamide
Molecular Weight: 385.48
Molecular Formula: C22 H28 F N3 O2
Smiles: CN(C)C[C@@H]1CN(Cc2ccccc2)C[C@H]1NC(COc1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.3142
logD: 0.1899
logSw: -2.5889
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.713
InChI Key: ZGPPCBYUVWXRRK-RXVVDRJESA-N
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