Zacopride, (R)-

Base Information

• Chemical Name: Zacopride, (R)-
• CAS No.: 123441-85-0
• Molecular Formula: C15H20ClN3O2
• UNII: 38126EQF7A
• Nikkaji Number: J292.181B
• Wikidata: Q27078109
• Pharos Ligand ID: XW4MQYWRU143
• ChEMBL ID: CHEMBL27846
• Mol file: 123441-85-0.mol

Synonyms:(R)-zacopride;Zacopride, (R)-;(R)-(+)-Zacopride;(R)ZACOPRIDE;38126EQF7A;CHEMBL27846;UNII-38126EQF7A;123441-85-0;ZACOPRIDE,S;r-zacopride;D0AJ3C;GTPL2288;SCHEMBL5387843;4-Amino-N-(1-aza-bicyclo[2.2.2]oct-3-yl)-5-chloro-2-methoxy-benzamide;BDBM50031475;PDSP1_001700;PDSP2_001683;Q27078109;4-Amino-N-(R)-1-aza-bicyclo[2.2.2]oct-3-yl-5-chloro-2-methoxy-benzamide;4-Amino-N-(1-aza-bicyclo[2.2.2]oct-3-yl)-5-chloro-2-((R)-methoxy)-benzamide;4-amino-N-[(8R)-1-azabicyclo[2.2.2]octan-8-yl]-5-chloro-2-methoxybenzamide

Chemical Property of Zacopride, (R)-

Chemical Property:

• XLogP3: 1.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 309.1244046
• Heavy Atom Count: 21
• Complexity: 387

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: COC1=CC(=C(C=C1C(=O)NC2CN3CCC2CC3)Cl)N
• Isomeric SMILES: COC1=CC(=C(C=C1C(=O)N[C@H]2CN3CCC2CC3)Cl)N

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