N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyridin-2-yl)pyrrolidin-3-yl]-2-methoxybenzamide

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

Compound ID: S639-1032
Compound Name: N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyridin-2-yl)pyrrolidin-3-yl]-2-methoxybenzamide
Molecular Weight: 354.45
Molecular Formula: C20 H26 N4 O2
Smiles: CN(C)C[C@@H]1CN(C[C@H]1NC(c1ccccc1OC)=O)c1ccccn1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.222
logD: 0.0834
logSw: -2.8018
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.289
InChI Key: CVLMJXPCFOYPOF-RDJZCZTQSA-N
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