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

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

Compound ID: S639-0208
Compound Name: N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}-2-(2-methoxyphenyl)acetamide
Molecular Weight: 305.42
Molecular Formula: C17 H27 N3 O2
Smiles: CN(C)C[C@@H]1CN(C)C[C@H]1NC(Cc1ccccc1OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.9465
logD: -1.7036
logSw: -1.7905
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.781
InChI Key: GQFDSQLHYPYADB-GJZGRUSLSA-N
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