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Benzamide, N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-, hydrochloride (1:1)

Benzamide, N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-, hydrochloride (1:1) structure

CAS No:
38821-52-2
Formula:
C22H25N3O.ClH
Chemical Name:
Benzamide, N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-, hydrochloride (1:1)
Synonyms:
Benzamide,N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-,hydrochloride (1:1);Benzamide,N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-,monohydrochloride;Baratol;Indoramin hydrochloride;Baratol (pharmaceutical);Wypres;Wypresin;Doralese;Wy 21901 HCl;Wydora;Vidora;33124-53-7

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Description

An alpha-1 adrenergic antagonist that is commonly used as an antihypertensive agent.

Benzamide, N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-, hydrochloride (1:1) Basic Attributes

Molecular Weight：

383.91434

Exact Mass：

383.1764402 g/mol

EC Number：

254-136-2

UNII：

DQ0Z3K8W92

DSSTox ID：

DTXSID1046504

HScode：

2933990090

Characteristics

PSA：

41.81000

XLogP3：

3.13330

Melting Point：

230-232 °C

Boiling Point：

600ºC

Flash Point：

316.7ºC

Safety Information

wgk germany：

hazard class code：

22-36/37/38

safety instructions：

26-36

RTECS Number：

CV5396000

Marks：

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH：

Drugs that bind to and block the activation of ADRENERGIC ALPHA-1 RECEPTORS. (See all compounds classified as Adrenergic alpha-1 Receptor Antagonists.)|Drugs used in the treatment of acute or chronic vascular HYPERTENSION regardless of pharmacological mechanism. Among the antihypertensive agents are DIURETICS; (especially DIURETICS, THIAZIDE); ADRENERGIC BETA-ANTAGONISTS; ADRENERGIC ALPHA-ANTAGONISTS; ANGIOTENSIN-CONVERTING ENZYME INHIBITORS; CALCIUM CHANNEL BLOCKERS; GANGLIONIC BLOCKERS; and VASODILATOR AGENTS. (See all compounds classified as Antihypertensive Agents.)

MeSH Entry Terms：

Indoramin

Benzamide, N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-, hydrochloride (1:1) Use and Manufacturing

Labelled Indoramin (I646500). Indoramin is an α1-adrenergic blocking agent with antihypertensive and bronchodilating activity.

Computed Properties

Molecular Weight:383.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:383.1764402
Monoisotopic Mass:383.1764402
Topological Polar Surface Area:48.1
Heavy Atom Count:27
Complexity:454
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of Benzamide, N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-, hydrochloride (1:1)

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
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