 Home > Encyclopedia > 4-chloro-N-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-3-sulfamoylbenzamide;1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol

4-chloro-N-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-3-sulfamoylbenzamide;1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol

4-chloro-N-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-3-sulfamoylbenzamide;1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol structure

CAS No:
71789-16-7
Formula:
C28H40ClN5O5S
Chemical Name:
4-chloro-N-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-3-sulfamoylbenzamide;1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
Synonyms:
clopamide - pindolol;clopamide, pindolol drug combination;Viskaldix;VKB-105;Viskaldix;Vkb-105;Clopamide mixture with pindolol;71789-16-7;Benzamide, 3-(aminosulfonyl)-4-chloro-N-(2,6-dimethyl-1-piperidinyl)-, cis-, mixt. with 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-2-propanol

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4-chloro-N-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-3-sulfamoylbenzamide;1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol Basic Attributes

Molecular Weight：

594.2 g/mol

Exact Mass：

593.2438683 g/mol

Characteristics

PSA：

158 Å²

Drug Information

MeSH：

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：

clopamide - pindolol

Computed Properties

Molecular Weight:594.2
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:593.2438683
Monoisotopic Mass:593.2438683
Topological Polar Surface Area:158
Heavy Atom Count:40
Complexity:746
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Hot Searches: tert butyl methyl ether; amitraz; zinc acetate; thiabendazole; melting point range acetanilide; hexanes sds

Guide of 4-chloro-N-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-3-sulfamoylbenzamide;1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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