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Toborinone

Toborinone structure

CAS No:
143343-83-3
Formula:
C21H24N2O5
Chemical Name:
Toborinone
Synonyms:
2(1H)-Quinolinone,6-[3-[[(3,4-dimethoxyphenyl)methyl]amino]-2-hydroxypropoxy]-;2(1H)-Quinolinone,6-[3-[[(3,4-dimethoxyphenyl)methyl]amino]-2-hydroxypropoxy]-,(±)-;6-[3-[[(3,4-Dimethoxyphenyl)methyl]amino]-2-hydroxypropoxy]-2(1H)-quinolinone;OPC 18790;(±)-6-[2-Hydroxy-3-(veratrylamino)propoxy]carbostyril;Toborinone;6-[3-(3,4-Dimethoxybenzyl)amino-2-hydroxypropoxy]carbostyril;128667-95-8
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

Toborinone is a member of quinolines.

Toborinone Basic Attributes

Molecular Weight：

384.4 g/mol

Exact Mass：

384.43

DSSTox ID：

DTXSID3048813

Characteristics

PSA：

89 Å²

Drug Information

MeSH：

Compounds which inhibit or antagonize the biosynthesis or actions of phosphodiesterases. (See all compounds classified as Phosphodiesterase Inhibitors.)|Agents that have a strengthening effect on the heart or that can increase cardiac output. They may be CARDIAC GLYCOSIDES; SYMPATHOMIMETICS; or other drugs. They are used after MYOCARDIAL INFARCT; CARDIAC SURGICAL PROCEDURES; in SHOCK; or in congestive heart failure (HEART FAILURE). (See all compounds classified as Cardiotonic Agents.)|Drugs used to cause dilation of the blood vessels. (See all compounds classified as Vasodilator Agents.)

MeSH Entry Terms：

6-(3-(3,4-dimethoxybenzylamino)-2-hydroxypropoxy)-2(1H)-quinolinone

Computed Properties

Molecular Weight:384.4
XLogP3:1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:384.16852187
Monoisotopic Mass:384.16852187
Topological Polar Surface Area:89
Heavy Atom Count:28
Complexity:529
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes