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5-Methylurapidil

5-Methylurapidil structure

5-Methylurapidil 

structure
  • CAS No:

    34661-85-3

  • Formula:

    C21H31N5O3

  • Chemical Name:

    5-Methylurapidil

  • Synonyms:

    2,4(1H,3H)-Pyrimidinedione,6-[[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3,5-trimethyl-;6-[[3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3,5-trimethyl-2,4(1H,3H)-pyrimidinedione;5-Methylurapidil;5-Methyluropidil

5-Methylurapidil Basic Attributes

401.5 g/mol

401.50

1HLS600135

Characteristics

68.4 Ų

Drug Information

Drugs that bind to but do not activate alpha-adrenergic receptors thereby blocking the actions of endogenous or exogenous adrenergic agonists. Adrenergic alpha-antagonists are used in the treatment of hypertension, vasospasm, peripheral vascular disease, shock, and pheochromocytoma. (See all compounds classified as Adrenergic alpha-Antagonists.)

5-methyl-urapidil

Computed Properties

Molecular Weight:401.5
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:401.24268987
Monoisotopic Mass:401.24268987
Topological Polar Surface Area:68.4
Heavy Atom Count:29
Complexity:630
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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