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

Chemical Structure Depiction of
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}oxane-4-carboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S639-0406
Compound Name: N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}oxane-4-carboxamide
Molecular Weight: 345.48
Molecular Formula: C20 H31 N3 O2
Smiles: CN(C)C[C@@H]1CN(Cc2ccccc2)C[C@H]1NC(C1CCOCC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.1482
logD: -0.9761
logSw: -1.7991
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.528
InChI Key: CTAVHCOSXADWMW-OALUTQOASA-N
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