MK-9740

Details

Stereochemistry	EPIMERIC
Molecular Formula	C30H34FN3O2
Molecular Weight	487.6083
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](NC(=O)C(C)(C)OC1=NC=C(C)C=C1)[C@@H](CC2=CC=C(CCCF)C=C2)C3=CC=CC(=C3)C#N

InChI

InChIKey=HSAFHGDBEOFPKT-WXVAWEFUSA-N

InChI=1S/C30H34FN3O2/c1-21-10-15-28(33-20-21)36-30(3,4)29(35)34-22(2)27(26-9-5-7-25(17-26)19-32)18-24-13-11-23(12-14-24)8-6-16-31/h5,7,9-15,17,20,22,27H,6,8,16,18H2,1-4H3,(H,34,35)/t22-,27+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-((2S,3S)-3-(3-CYANOPHENYL)-4-(4-(3-FLUOROPROPYL)PHENYL)BUTAN-2-YL)-2-METHYL-2-((5-METHYLPYRIDIN-2-YL)OXY)PENTANAMIDE

Preferred Name

English

MK-9740

Code

English

Code System Code Type Description

FDA UNII

7HQ54W9RYH

Created by admin on Wed Apr 02 12:23:42 GMT 2025 , Edited by admin on Wed Apr 02 12:23:42 GMT 2025

PRIMARY

PUBCHEM

165412109

Created by admin on Wed Apr 02 12:23:42 GMT 2025 , Edited by admin on Wed Apr 02 12:23:42 GMT 2025

PRIMARY

ACTIVE MOIETY


					7HQ54W9RYH

MK-9740