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

Chemical Structure Depiction of
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}cyclopentanecarboxamide
Available: 73 mg
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mg
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Compound characteristics

Compound ID: S639-0403
Compound Name: N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}cyclopentanecarboxamide
Molecular Weight: 329.48
Molecular Formula: C20 H31 N3 O
Smiles: CN(C)C[C@@H]1CN(Cc2ccccc2)C[C@H]1NC(C1CCCC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.1599
logD: 0.0357
logSw: -2.46
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.986
InChI Key: KKSSYOZCFKGTOP-OALUTQOASA-N
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