BrAAM

2-bromo-N-[2-[4-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide

Also Known As: BrAAM|cis-BrAAM|BAAM|Br-1-Alpm|Bromoacetylalprenololmenthane|bromoacetylalprenololmentane|Bromoacetyl alprenolol menthane|M-75|1-(2-Allylphenoxy)-3-((8-bromoacetylamino-4-menthane-1-yl)amino)-1-propanol|2-bromo-N-[2-[4-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide|2-Bromo-N-(1-(4-((2-hydroxy-3-(2-(2-propenyl)phenoxy)propyl)amino)-4-methylcyclohexyl)-1-methylethyl)acetamide|Acetamide, 2-bromo-N-(1-(4-((2-hydroxy-3-(2-(2-propenyl)phenoxy)propyl)amino)-4-methylcyclohexyl)-1-methylethyl)-|2-Bromo-N-(1-(4-((2-hydroxy-3-(2-(2-propen-1-yl)phenoxy)propyl)amino)-4-methylcyclohexyl)-1-methylethyl)acetamide|2-Bromo-N-[1-methyl-1-[4alpha-methyl-4-[[2-hydroxy-3-(2-allylphenoxy)propyl]amino]cyclohexan-1alpha-yl]ethyl]acetamide|2-Bromo-N-[1-methyl-1-[4beta-methyl-4-[[2-hydroxy-3-(2-allylphenoxy)propyl]amino]cyclohexan-1beta-yl]ethyl]acetamide|2-bromo-N-{2-[(1r,4r)-4-({2-hydroxy-3-[2-(prop-2-en-1-yl)phenoxy]propyl}amino)-4-methylcyclohexyl]propan-2-yl}acetamide|2-bromo-N-{2-[4-({2-hydroxy-3-[2-(prop-2-en-1-yl)phenoxy]propyl}amino)-4-methylcyclohexyl]propan-2-yl}acetamide|2-Bromo-N-{2-[4-({2-hydroxy-3-[2-(prop-2-en-1-yl)phenoxy]propyl}amino)-4-methylcyclohexyl]propan-2-yl}ethanimidic acid|Acetamide, 2-bromo-N-(1-(4-((2-hydroxy-3-(2-(2-propenyl)phenoxy)propyl)amino)-4-methylcyclohexyl)-1-methylethyl)-, mixt. with 2-bromo-N-(4-(1-((2-hydroxy-3-(2-(2-propenyl)phenoxy)propyl)amino)-1-methylethyl)-1-methylcyclohexyl)acetamide|N-(2-(4-((3-(2-allylphenoxy)-2-hydroxypropyl)amino)-4-methylcyclohexyl)propan-2-yl)-2-bromoacetamide

Molecular Formula	C24H37BrN2O3
Molecular Weight	480.19876 g/mol
LogP	4.7
Topological Polar Surface Area	70.6 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	4
Rotatable Bonds	11
Exact Mass	480.19876
Monoisotopic Mass	480.19876
Heavy Atoms	30
Complexity	547.0

Chemical Identifiers

CAS Number	76298-90-3
SMILES	CC1(CCC(CC1)C(C)(C)NC(=O)CBr)NCC(COC2=CC=CC=C2CC=C)O
InChIKey	UAXZWLFRPNDCMX-UHFFFAOYSA-N