rel-(3R,4S)-4-[2-(3-chlorophenoxy)acetamido]-N,1-dimethylpyrrolidine-3-carboxamide

Chemical Structure Depiction of
rel-(3R,4S)-4-[2-(3-chlorophenoxy)acetamido]-N,1-dimethylpyrrolidine-3-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S963-0101
Compound Name: rel-(3R,4S)-4-[2-(3-chlorophenoxy)acetamido]-N,1-dimethylpyrrolidine-3-carboxamide
Molecular Weight: 325.79
Molecular Formula: C15 H20 Cl N3 O3
Smiles: CNC([C@H]1CN(C)C[C@@H]1NC(COc1cccc(c1)[Cl])=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.6036
logD: -1.9069
logSw: -2.3363
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.598
InChI Key: HNLLWOLEQYYGLB-STQMWFEESA-N
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