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4-Fluoro-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]benzamide

4-Fluoro-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]benzamide structure

CAS No:
182563-08-2
Formula:
C21H22FN3O
Chemical Name:
4-Fluoro-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]benzamide
Synonyms:
Benzamide,4-fluoro-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-;4-Fluoro-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]benzamide;LY 334370

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4-Fluoro-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]benzamide Basic Attributes

Molecular Weight：

387.87800

Exact Mass：

351.42

UNII：

5Q7I1WL2UY

DSSTox ID：

DTXSID40415518

Characteristics

PSA：

48.13000

XLogP3：

5.18140

Boiling Point：

504.1ºC

Flash Point：

258.7ºC

Drug Information

MeSH：

Endogenous compounds and drugs that bind to and activate SEROTONIN RECEPTORS. Many serotonin receptor agonists are used as ANTIDEPRESSANTS; ANXIOLYTICS; and in the treatment of MIGRAINE DISORDERS. (See all compounds classified as Serotonin Receptor Agonists.)

MeSH Entry Terms：

4-fluoro-N-(3-(1-methyl-4-piperidinyl)-1H-indol-5-yl)benzamide

Computed Properties

Molecular Weight:351.4
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:351.17469050
Monoisotopic Mass:351.17469050
Topological Polar Surface Area:48.1
Heavy Atom Count:26
Complexity:486
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-Fluoro-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]benzamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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