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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-[4-[[2-hydroxy-3-[2-(2-propen-1-yl)phenoxy]propyl]amino]-4-methylcyclohexyl]-1-methylethyl]acetamide structure

CAS No:
76298-89-0
Formula:
C24H37BrN2O3
Chemical Name:
2-Bromo-N-[1-[4-[[2-hydroxy-3-[2-(2-propen-1-yl)phenoxy]propyl]amino]-4-methylcyclohexyl]-1-methylethyl]acetamide
Synonyms:
Acetamide,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-[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;101912-74-7;81344-06-1;82870-40-4;90310-35-3

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2-Bromo-N-[1-[4-[[2-hydroxy-3-[2-(2-propen-1-yl)phenoxy]propyl]amino]-4-methylcyclohexyl]-1-methylethyl]acetamide Basic Attributes

Molecular Weight：

481.5 g/mol

Exact Mass：

481.47

Characteristics

PSA：

70.6 Å²

Drug Information

MeSH：

Drugs that selectively bind to and activate beta-adrenergic receptors. (See all compounds classified as Adrenergic beta-Agonists.)|Drugs that bind to but do not activate beta-adrenergic receptors thereby blocking the actions of beta-adrenergic agonists. Adrenergic beta-antagonists are used for treatment of hypertension, cardiac arrhythmias, angina pectoris, glaucoma, migraine headaches, and anxiety. (See all compounds classified as Adrenergic beta-Antagonists.)

MeSH Entry Terms：

BAAM

Computed Properties

Molecular Weight:481.5
XLogP3:4.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:480.19876
Monoisotopic Mass:480.19876
Topological Polar Surface Area:70.6
Heavy Atom Count:30
Complexity:547
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Bromo-N-[1-[4-[[2-hydroxy-3-[2-(2-propen-1-yl)phenoxy]propyl]amino]-4-methylcyclohexyl]-1-methylethyl]acetamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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