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

Chemical Structure Depiction of
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-4-methoxybenzamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: S639-0383
Compound Name: N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-4-methoxybenzamide
Molecular Weight: 367.49
Molecular Formula: C22 H29 N3 O2
Smiles: CN(C)C[C@@H]1CN(Cc2ccccc2)C[C@H]1NC(c1ccc(cc1)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.3319
logD: 0.2653
logSw: -2.6086
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.972
InChI Key: RNBRHPLVTSNJJG-FPOVZHCZSA-N
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