1H-3-Benzazepin-7-ol, 8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, (S)-

Base Information

• Chemical Name: 1H-3-Benzazepin-7-ol, 8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, (S)-
• CAS No.: 73799-23-2
• Molecular Formula: C17H18BrNO
• UNII: SGM49A83B3
• Nikkaji Number: J407.333I
• Wikidata: Q27289201
• Pharos Ligand ID: XU3CNA9Y1K99
• ChEMBL ID: CHEMBL1473849

Synonyms:(S)-SKF-83566;UNII-SGM49A83B3;SGM49A83B3;SKF-83566, (S)-;1H-3-Benzazepin-7-ol, 8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, (S)-;73799-23-2;Tocris-1586;CHEMBL1473849;SCHEMBL11398674;NCGC00025222-01;PD132206;Q27289201;(5S)-8-Bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol

Chemical Property of 1H-3-Benzazepin-7-ol, 8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, (S)-

Chemical Property:

• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 331.05718
• Heavy Atom Count: 20
• Complexity: 318

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br
• Isomeric SMILES: CN1CCC2=CC(=C(C=C2[C@@H](C1)C3=CC=CC=C3)O)Br

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