8-(3-methyl-2-pyridin-3-ylindol-1-yl)octanoic acid
-
8-(3-methyl-2-pyridin-3-ylindol-1-yl)octanoic acid
structure -
-
CAS No:
87627-28-9
-
Formula:
C22H26N2O2
-
Chemical Name:
8-(3-methyl-2-pyridin-3-ylindol-1-yl)octanoic acid
-
Synonyms:
3-methyl-2-(3-pyridyl)-1-indoleoctanoic acid;CGS 12970;CGS-12970;Cgs-12970;87627-28-9;3-Methyl-2-(3-pyridyl)-1-indoleoctanoic acid;UNII-GDV947F7UO;GDV947F7UO;CHEMBL52948;Cgs 12970;1H-Indole-1-octanoic acid, 3-methyl-2-(3-pyridinyl)-;3-Methyl-2-(3-pyridinyl)-1H-indole-1-octanoic acid;8-(3-methyl-2-pyridin-3-ylindol-1-yl)octanoic acid;SCHEMBL3513494;1H-Indole-1-octanoic acid,3-methyl-2-(3-pyridinyl)-;DTXSID30236537;BDBM50038587;1-(7-carboxyheptyl)-3-methyl-2-(3-pyridyl)indole;8-(3-Methyl-2-pyridin-3-yl-indol-1-yl)-octanoic acid
-
CAS No:
8-(3-methyl-2-pyridin-3-ylindol-1-yl)octanoic acid Basic Attributes
350.5 g/mol
350.199428076 g/mol
GDV947F7UO
DTXSID30236537
Drug Information
Compounds or agents that combine with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction. (See all compounds classified as Enzyme Inhibitors.)|Gout suppressants that act directly on the renal tubule to increase the excretion of uric acid, thus reducing its concentrations in plasma. (See all compounds classified as Uricosuric Agents.)
3-methyl-2-(3-pyridyl)-1-indoleoctanoic acid
Computed Properties
Molecular Weight:350.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:350.199428076
Monoisotopic Mass:350.199428076
Topological Polar Surface Area:55.1
Heavy Atom Count:26
Complexity:442
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
Request for Quotation