N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-3-cyclopentylpropanamide

Chemical Structure Depiction of
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-3-cyclopentylpropanamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: S639-9239
Compound Name: N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}-3-cyclopentylpropanamide
Molecular Weight: 357.54
Molecular Formula: C22 H35 N3 O
Smiles: CN(C)C[C@@H]1CN(Cc2ccccc2)C[C@H]1NC(CCC1CCCC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.9201
logD: 0.7959
logSw: -3.4068
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.772
InChI Key: YERGGUUHMVWSHJ-SFTDATJTSA-N
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