FK-143

Details

Stereochemistry	ACHIRAL
Molecular Formula	C40H44N2O3
Molecular Weight	600.789
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)CC1=CC=C(C=C1)C(NC2=CC(=CC=C2)C(=O)C3=CN(CCCC(O)=O)C4=C3C=CC=C4)C5=CC=C(CC(C)C)C=C5

InChI

InChIKey=LACIBZRFAYFTOV-UHFFFAOYSA-N

InChI=1S/C40H44N2O3/c1-27(2)23-29-14-18-31(19-15-29)39(32-20-16-30(17-21-32)24-28(3)4)41-34-10-7-9-33(25-34)40(45)36-26-42(22-8-13-38(43)44)37-12-6-5-11-35(36)37/h5-7,9-12,14-21,25-28,39,41H,8,13,22-24H2,1-4H3,(H,43,44)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1H-INDOLE-1-BUTANOIC ACID, 3-(3-((BIS(4-(2-METHYLPROPYL)PHENYL)METHYL)AMINO)BENZOYL)-

Preferred Name

English

FK-143

Code

English

4-(3-(3-(BIS(4-(2-METHYLPROPYL)PHENYL)METHYLAMINO)BENZOYL)INDOL-1-YL)BUTANOICACID

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80167524

Created by admin on Mon Mar 31 18:55:12 GMT 2025 , Edited by admin on Mon Mar 31 18:55:12 GMT 2025

PRIMARY

FDA UNII

J7U9L4JZ77

Created by admin on Mon Mar 31 18:55:12 GMT 2025 , Edited by admin on Mon Mar 31 18:55:12 GMT 2025

PRIMARY

PUBCHEM

178077

Created by admin on Mon Mar 31 18:55:12 GMT 2025 , Edited by admin on Mon Mar 31 18:55:12 GMT 2025

PRIMARY

CAS

163136-03-6

Created by admin on Mon Mar 31 18:55:12 GMT 2025 , Edited by admin on Mon Mar 31 18:55:12 GMT 2025

PRIMARY

SUBSTANCE RECORD


					J7U9L4JZ77

FK-143