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

Chemical Structure Depiction of
N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}-2,3-dimethoxybenzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S639-0033
Compound Name: N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}-2,3-dimethoxybenzamide
Molecular Weight: 321.42
Molecular Formula: C17 H27 N3 O3
Smiles: CN(C)C[C@@H]1CN(C)C[C@H]1NC(c1cccc(c1OC)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.909
logD: -1.2372
logSw: -2.139
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.711
InChI Key: IGXKKTGNSVBQCI-JSGCOSHPSA-N
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