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

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

Compound ID: S639-0141
Compound Name: 2-(3-chloro-4-methoxyphenyl)-N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}acetamide
Molecular Weight: 339.86
Molecular Formula: C17 H26 Cl N3 O2
Smiles: CN(C)C[C@@H]1CN(C)C[C@H]1NC(Cc1ccc(c(c1)[Cl])OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.0836
logD: -1.5666
logSw: -2.6988
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.781
InChI Key: LEWOSZLFPDAFFT-ZFWWWQNUSA-N
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