Lecufexor

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H21Cl3N2O5
Molecular Weight	619.879
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)C1=CC(=CC2=C1OC(=N2)C3CC3)C#CC4=CC=C(OCC5=C(ON=C5C6=C(Cl)C=CC=C6Cl)C7CC7)C=C4Cl

InChI

InChIKey=AJAPXAHNLZNFGP-UHFFFAOYSA-N

InChI=1S/C32H21Cl3N2O5/c33-23-2-1-3-24(34)27(23)28-22(29(42-37-28)18-6-7-18)15-40-20-11-10-17(25(35)14-20)5-4-16-12-21(32(38)39)30-26(13-16)36-31(41-30)19-8-9-19/h1-3,10-14,18-19H,6-9,15H2,(H,38,39)

HIDE SMILES / InChI

Molecular Formula	C32H21Cl3N2O5
Molecular Weight	619.879
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 `Wed Apr 02 16:29:39 GMT 2025` Edited by `admin` on `Wed Apr 02 16:29:39 GMT 2025`
Record UNII	K3K2F4N8BY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

lecufexor [INN]

Preferred Name

English

Lecufexor

Official Name

English

7-Benzoxazolecarboxylic acid, 5-[2-[2-chloro-4-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-4-isoxazolyl]methoxy]phenyl]ethynyl]-2-cyclopropyl-

Systematic Name

English

Code System Code Type Description

SMS_ID

300000056616