Bunolol, (R)-

Base Information

• Chemical Name: Bunolol, (R)-
• CAS No.: 47141-41-3
• Molecular Formula: C17H25NO3
• Molecular Weight: 291.38500
• UNII: W8BFD3J6YX
• DSSTox Substance ID: DTXSID601349027
• Nikkaji Number: J238.476K
• Wikidata: Q27166521
• ChEMBL ID: CHEMBL1793796
• Mol file: 47141-41-3.mol

Synonyms:D-Bunolol;Bunolol, (R)-;W8BFD3J6YX;UNII-W8BFD3J6YX;47141-41-3;1(2H)-Naphthalenone, 5-((2R)-3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-;1(2H)-Naphthalenone, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-, (R)-;levobunolol-(+);(R)-Bunolol;DEXTROBUNOLOL;levobunolol-(+/-);Prestwick0_000857;Prestwick1_000857;Prestwick2_000857;Prestwick3_000857;BSPBio_000873;BUNOLOL, (+)-;SPBio_002794;BPBio1_000961;CHEMBL1793796;CHEBI:94729;DTXSID601349027;5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one;NCGC00179389-01;BRD-K73323637-003-03-4;Q27166521;5-[3-(tert-Butylamino)-2alpha-hydroxypropyloxy]-3,4-dihydronaphthalen-1(2H)-one

Chemical Property of Bunolol, (R)-

Chemical Property:

• PSA: 58.56000
• LogP: 2.72430
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 291.18344366
• Heavy Atom Count: 21
• Complexity: 350

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)NCC(COC1=CC=CC2=C1CCCC2=O)O
• Isomeric SMILES: CC(C)(C)NC[C@H](COC1=CC=CC2=C1CCCC2=O)O