N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}thiophene-2-carboxamide

Chemical Structure Depiction of
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}thiophene-2-carboxamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: S639-0382
Compound Name: N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}thiophene-2-carboxamide
Molecular Weight: 343.49
Molecular Formula: C19 H25 N3 O S
Smiles: CN(C)C[C@@H]1CN(Cc2ccccc2)C[C@H]1NC(c1cccs1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.2955
logD: 0.2289
logSw: -2.6141
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 33.446
InChI Key: CMJXTQIVPGOPSQ-IRXDYDNUSA-N
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