N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-2,6-difluorobenzamide

Chemical Structure Depiction of
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-2,6-difluorobenzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: S639-0391
Compound Name: N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-2,6-difluorobenzamide
Molecular Weight: 373.44
Molecular Formula: C21 H25 F2 N3 O
Smiles: CN(C)C[C@@H]1CN(Cc2ccccc2)C[C@H]1NC(c1c(cccc1F)F)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.4592
logD: 0.3926
logSw: -2.5673
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.428
InChI Key: UTNOAWHPVAOCMG-LPHOPBHVSA-N
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