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Befiradol

Befiradol structure

CAS No:
208110-64-9
Formula:
C20H22ClF2N3O
Chemical Name:
Befiradol
Synonyms:
Methanone,(3-chloro-4-fluorophenyl)[4-fluoro-4-[[[(5-methyl-2-pyridinyl)methyl]amino]methyl]-1-piperidinyl]-;4-Piperidinemethanamine,1-(3-chloro-4-fluorobenzoyl)-4-fluoro-N-[(5-methyl-2-pyridinyl)methyl]-;(3-Chloro-4-fluorophenyl)[4-fluoro-4-[[[(5-methyl-2-pyridinyl)methyl]amino]methyl]-1-piperidinyl]methanone;F 13640;Befiradol;NLX 112
Categories:
Chemical Reagents > Organic Reagents

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Description

Befiradol (F13640) is a selective 5-HT1A receptor agonist.

Befiradol Basic Attributes

Molecular Weight：

393.863

Exact Mass：

393.86

UNII：

RAT9OHA1YH

Characteristics

PSA：

45.2

XLogP3：

4.24540

Density：

1.3

Drug Information

MeSH：

Endogenous compounds and drugs that specifically stimulate SEROTONIN 5-HT1 RECEPTORS. Included under this heading are agonists for one or more of the specific 5-HT1 receptor subtypes. (See all compounds classified as Serotonin 5-HT1 Receptor Agonists.)

MeSH Entry Terms：

((3-chloro-4-fluoro-phenyl)-(4-fluoro-4-((5-methyl-pyridin-2-ylmethyl)-amino)-methyl)piperidin-1-yl)-methadone

Computed Properties

Molecular Weight:393.9
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:393.1419464
Monoisotopic Mass:393.1419464
Topological Polar Surface Area:45.2
Heavy Atom Count:27
Complexity:502
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes