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

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

Compound ID: S639-0806
Compound Name: N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-[(pyridin-3-yl)methyl]pyrrolidin-3-yl}-2-methoxyacetamide
Molecular Weight: 306.41
Molecular Formula: C16 H26 N4 O2
Smiles: CN(C)C[C@@H]1CN(Cc2cccnc2)C[C@H]1NC(COC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.7327
logD: -2.857
logSw: -0.8128
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.428
InChI Key: XMPKNIKNHOJYMV-GJZGRUSLSA-N
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