BIFEPROFEN HYDROCHLORIDE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H25ClN2O3.ClH
Molecular Weight	437.359
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BIFEPROFEN HYDROCHLORIDE, (S)-

Structure Search

SMILES

Cl.C[C@H](C(=O)OCC(=O)N1CCN(C)CC1)C2=CC=C(C=C2)C3=CC=CC=C3Cl

InChI

InChIKey=IWFJFMHFGBSPBG-NTISSMGPSA-N

InChI=1S/C22H25ClN2O3.ClH/c1-16(22(27)28-15-21(26)25-13-11-24(2)12-14-25)17-7-9-18(10-8-17)19-5-3-4-6-20(19)23;/h3-10,16H,11-15H2,1-2H3;1H/t16-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BIFEPROFEN HYDROCHLORIDE, (S)-

Common Name

English

(1,1'-BIPHENYL)-4-ACETIC ACID, 2'-CHLORO-.ALPHA.-METHYL-, 2-(4-METHYL-1-PIPERAZINYL)-2-OXOETHYL ESTER, HYDROCHLORIDE (1:1), (S)-

Preferred Name

English

Code System Code Type Description

FDA UNII

FLX5Z8ITTD

Created by admin on Mon Mar 31 23:28:53 GMT 2025 , Edited by admin on Mon Mar 31 23:28:53 GMT 2025

PRIMARY

PUBCHEM

91826853

Created by admin on Mon Mar 31 23:28:53 GMT 2025 , Edited by admin on Mon Mar 31 23:28:53 GMT 2025

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SUBSTANCE RECORD


					FLX5Z8ITTD

BIFEPROFEN HYDROCHLORIDE, (S)-