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Details

Stereochemistry ACHIRAL
Molecular Formula C22H24FNO4
Molecular Weight 385.4287
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AHL-157

SMILES

CC(C)(OC1=CC=CC(=C1)C2CCN(CC2)C(=O)C3=CC=C(F)C=C3)C(O)=O

InChI

InChIKey=XNGGRURGYIXOBY-UHFFFAOYSA-N
InChI=1S/C22H24FNO4/c1-22(2,21(26)27)28-19-5-3-4-17(14-19)15-10-12-24(13-11-15)20(25)16-6-8-18(23)9-7-16/h3-9,14-15H,10-13H2,1-2H3,(H,26,27)

HIDE SMILES / InChI

Molecular Formula C22H24FNO4
Molecular Weight 385.4287
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 Sat Dec 16 09:00:07 GMT 2023
Edited
by admin
on Sat Dec 16 09:00:07 GMT 2023
Record UNII
Q3DW13IZ8V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AHL-157
Common Name English
PROPANOIC ACID, 2-(3-(1-(4-FLUOROBENZOYL)-4-PIPERIDINYL)PHENOXY)-2-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
9908138
Created by admin on Sat Dec 16 09:00:07 GMT 2023 , Edited by admin on Sat Dec 16 09:00:07 GMT 2023
PRIMARY
FDA UNII
Q3DW13IZ8V
Created by admin on Sat Dec 16 09:00:07 GMT 2023 , Edited by admin on Sat Dec 16 09:00:07 GMT 2023
PRIMARY
CAS
158234-40-3
Created by admin on Sat Dec 16 09:00:07 GMT 2023 , Edited by admin on Sat Dec 16 09:00:07 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY