SUN-1334H

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H26F2N2O3.2ClH
Molecular Weight	489.383
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.Cl.OC(=O)COC\C=C\CN1CCN(CC1)C(C2=CC=C(F)C=C2)C3=CC=C(F)C=C3

InChI

InChIKey=KAQMKGKFTBFMGE-SEPHDYHBSA-N

InChI=1S/C23H26F2N2O3.2ClH/c24-20-7-3-18(4-8-20)23(19-5-9-21(25)10-6-19)27-14-12-26(13-15-27)11-1-2-16-30-17-22(28)29;;/h1-10,23H,11-17H2,(H,28,29);2*1H/b2-1+;;

HIDE SMILES / InChI

Molecular Formula	C23H26F2N2O3
Molecular Weight	416.4609
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:33:29 GMT 2025` Edited by `admin` on `Mon Mar 31 18:33:29 GMT 2025`
Record UNII	3QKT19VDE2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SUN-1334H

Common Name

English

ACETIC ACID, (((2E)-4-(4-(BIS(4-FLUOROPHENYL)METHYL)-1-PIPERAZINYL)-2-BUTENYL)OXY)-, DIHYDROCHLORIDE

Preferred Name

English

Code System Code Type Description

CAS

607736-84-5

Created by admin on Mon Mar 31 18:33:29 GMT 2025 , Edited by admin on Mon Mar 31 18:33:29 GMT 2025

PRIMARY

PUBCHEM

69509032

Created by admin on Mon Mar 31 18:33:29 GMT 2025 , Edited by admin on Mon Mar 31 18:33:29 GMT 2025

PRIMARY

FDA UNII

3QKT19VDE2

Created by admin on Mon Mar 31 18:33:29 GMT 2025 , Edited by admin on Mon Mar 31 18:33:29 GMT 2025

PRIMARY

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