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

Chemical Structure Depiction of
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}cyclopropanecarboxamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: S639-0386
Compound Name: N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}cyclopropanecarboxamide
Molecular Weight: 301.43
Molecular Formula: C18 H27 N3 O
Smiles: CN(C)C[C@@H]1CN(Cc2ccccc2)C[C@H]1NC(C1CC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.5475
logD: -0.5768
logSw: -1.8967
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.951
InChI Key: UTELRKWDWCRAIT-IRXDYDNUSA-N
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