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5-(4-CHLOROPHENYL)-4-METHYL-3-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)ISOXAZOLE HYDROCHLORIDE

5-(4-CHLOROPHENYL)-4-METHYL-3-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)ISOXAZOLE HYDROCHLORIDE structure

CAS No:
156337-32-5
Formula:
C23H26Cl2N2O
Chemical Name:
5-(4-CHLOROPHENYL)-4-METHYL-3-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)ISOXAZOLE HYDROCHLORIDE
Synonyms:
5-(4-CHLOROPHENYL)-4-METHYL-3-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)ISOXAZOLE HYDROCHLORIDE;L-741,742 HYDROCHLORIDE;L-741,742HCl;L 741742

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Description

5-(4-chlorophenyl)-4-methyl-3-[1-(2-phenylethyl)-4-piperidinyl]isoxazole is a primary amine.

5-(4-CHLOROPHENYL)-4-METHYL-3-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)ISOXAZOLE HYDROCHLORIDE Basic Attributes

Molecular Weight：

417.37

Exact Mass：

416.14200

UNII：

C5B89UM05U

DSSTox ID：

DTXSID0043894

Characteristics

PSA：

29.27000

XLogP3：

6.46540

Density：

1.156g/cm3

Boiling Point：

519.4ºC at 760mmHg

Flash Point：

267.9ºC

Refractive Index：

1.579

Storage Conditions：

Store at RT

Drug Information

MeSH Entry Terms：

5-(4-chlorophenyl)-4-methyl-3-(1-(2-phenylethyl)piperidin-4-yl)isoxazole

5-(4-CHLOROPHENYL)-4-METHYL-3-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)ISOXAZOLE HYDROCHLORIDE Use and Manufacturing

A potent and highly selective D 4 dopamine receptor antagonist, with K i values of > 1700, 770 and 3.5 nM at cloned human D 2 , D 3 and D 4 receptors.

Computed Properties

Molecular Weight:380.9
XLogP3:5.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:380.1655411
Monoisotopic Mass:380.1655411
Topological Polar Surface Area:29.3
Heavy Atom Count:27
Complexity:440
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-(4-CHLOROPHENYL)-4-METHYL-3-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)ISOXAZOLE HYDROCHLORIDE

Description
Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

5-(4-CHLOROPHENYL)-4-METHYL-3-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)ISOXAZOLE HYDROCHLORIDE

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