N-({rel-(3R,4S)-3-(dimethylamino)-1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)cyclopropanecarboxamide

Chemical Structure Depiction of
N-({rel-(3R,4S)-3-(dimethylamino)-1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)cyclopropanecarboxamide
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Compound characteristics

Compound ID: S618-1054
Compound Name: N-({rel-(3R,4S)-3-(dimethylamino)-1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)cyclopropanecarboxamide
Molecular Weight: 333.45
Molecular Formula: C19 H28 F N3 O
Smiles: CN(C)[C@@H]1CN(CC[C@@H]1CNC(C1CC1)=O)Cc1ccccc1F
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.1536
logD: 0.52
logSw: -2.4161
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 30.752
InChI Key: JSNVSZTXDMNMBS-QAPCUYQASA-N
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