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

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

Compound ID: S639-1445
Compound Name: N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-[(pyridin-4-yl)methyl]pyrrolidin-3-yl}-2-(3-methoxyphenyl)acetamide
Molecular Weight: 382.5
Molecular Formula: C22 H30 N4 O2
Smiles: CN(C)C[C@@H]1CN(Cc2ccncc2)C[C@H]1NC(Cc1cccc(c1)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.9874
logD: -1.1369
logSw: -1.6676
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.186
InChI Key: UAEDKBUEMUWWHV-FPOVZHCZSA-N
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