BIFEPROFEN HYDROCHLORIDE (R)-

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 (R)-

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-PKLMIRHRSA-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-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BIFEPROFEN HYDROCHLORIDE (R)-

Common Name

English

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

Preferred Name

English

Code System Code Type Description

FDA UNII

RO2Y45O7Q9

Created by admin on Mon Mar 31 23:28:52 GMT 2025 , Edited by admin on Mon Mar 31 23:28:52 GMT 2025

PRIMARY

PUBCHEM

91826987

Created by admin on Mon Mar 31 23:28:52 GMT 2025 , Edited by admin on Mon Mar 31 23:28:52 GMT 2025

PRIMARY

SUBSTANCE RECORD


					RO2Y45O7Q9

BIFEPROFEN HYDROCHLORIDE (R)-