(1S,5R)-1-(3,4-Dichlorophenyl)-3-azabicyclo(3.1.0)hexane

Base Information

• Chemical Name: (1S,5R)-1-(3,4-Dichlorophenyl)-3-azabicyclo(3.1.0)hexane
• CAS No.: 410074-75-8
• Molecular Formula: C11H11Cl2N
• UNII: NS8NWQ6NF4
• ChEMBL ID: CHEMBL488638
• DSSTox Substance ID: DTXSID50469820
• Pharos Ligand ID: P9HF3ZCFFSXD
• Wikidata: Q5205903
• Wikipedia: DOV-102,677
• Mol file: 410074-75-8.mol

Synonyms:(-)-Amitifadine;410074-75-8;DOV-102677;NS8NWQ6NF4;UNII-NS8NWQ6NF4;DOV-102,677;CHEMBL488638;(1S,5R)-1-(3,4-Dichlorophenyl)-3-azabicyclo(3.1.0)hexane;(-)-1-(3,4-Dichlorophenyl)-3-azabicyclo(3.1.0)hexane;3-Azabicyclo(3.1.0)hexane, 1-(3,4-dichlorophenyl)-, (1S,5R)-;3-Azabicyclo[3.1.0]hexane, 1-(3,4-dichlorophenyl)-, (1S,5R)-;(1s,5r)-1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane;SCHEMBL378061;DTXSID50469820;BDBM50243896;PD159866;(1S,5R)-1-(3,4-dichlorophenyl)-3-aza-bicyclo[3.1.0]hexane;(1s,5r)-(-)-1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane

Chemical Property of (1S,5R)-1-(3,4-Dichlorophenyl)-3-azabicyclo(3.1.0)hexane

Chemical Property:

• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 227.0268547
• Heavy Atom Count: 14
• Complexity: 245

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1C2C1(CNC2)C3=CC(=C(C=C3)Cl)Cl
• Isomeric SMILES: C1[C@@H]2[C@]1(CNC2)C3=CC(=C(C=C3)Cl)Cl

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