Renzapride
4-amino-N-[(4R,5S)-1-azabicyclo[3.3.1]nonan-4-yl]-5-chloro-2-methoxybenzamide
Molecular Identity
Renzapride
4-amino-N-[(4R,5S)-1-azabicyclo[3.3.1]nonan-4-yl]-5-chloro-2-methoxybenzamide
PubChem CID: 119574
2D Structure
Properties
C16H22ClN3O2
Molecular Formula
323.82
Molecular Weight
g/mol
323.1401
Exact Mass
Da
2.1
XLogP
Drug-like (Lipinski: < 5)
67.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
409
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
RenzaprideRenzapridum112727-80-7Renzaprida9073C0W4E9ATL-1251BRL 24924ABRL-24924ADTXSID3013185224-Amino-5-chloro-2-methoxy-N-(1-azabicyclo-(3.3.1)-non-4-yl)benzamideBRL-24924RefChem:178863DTXCID2017483304-amino-N-((5S,6S)-1-azabicyclo(3.3.1)nonan-6-yl)-5-chloro-2-methoxybenzamide4-amino-N-(1-azabicyclo(3.3.1)nonan-4-yl)-3-chloro-2-methoxybenzamide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Renzapride
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