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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H26Cl2FN3O3
Molecular Weight 434.332
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FEKAP

SMILES

CCN(CCF)C[C@@H]1CN(CCN1C(=O)CC2=CC(Cl)=C(Cl)C=C2)C(=O)OC

InChI

InChIKey=HYCNKKWUFLJJNW-OAHLLOKOSA-N
InChI=1S/C19H26Cl2FN3O3/c1-3-23(7-6-22)12-15-13-24(19(27)28-2)8-9-25(15)18(26)11-14-4-5-16(20)17(21)10-14/h4-5,10,15H,3,6-9,11-13H2,1-2H3/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H26Cl2FN3O3
Molecular Weight 434.332
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 20:45:26 UTC 2023
Edited
by admin
on Thu Jul 06 20:45:26 UTC 2023
Record UNII
2U8R7MKP30
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FEKAP
Common Name English
1-PIPERAZINECARBOXYLIC ACID, 4-(2-(3,4-DICHLOROPHENYL)ACETYL)-3-((ETHYL(2-FLUOROETHYL)AMINO)METHYL)-, METHYL ESTER, (3R)-
Systematic Name English
(R)-4-(2-(3,4-DICHLOROPHENYL)ACETYL)-3-((ETHYL(2-FLUOROETHYL)AMINO)METHYL)PIPERAZINE-1-CARBOXYLATE
Systematic Name English
Code System Code Type Description
CAS
2324155-84-0
Created by admin on Thu Jul 06 20:45:26 UTC 2023 , Edited by admin on Thu Jul 06 20:45:26 UTC 2023
PRIMARY
FDA UNII
2U8R7MKP30
Created by admin on Thu Jul 06 20:45:26 UTC 2023 , Edited by admin on Thu Jul 06 20:45:26 UTC 2023
PRIMARY
PUBCHEM
154572905
Created by admin on Thu Jul 06 20:45:26 UTC 2023 , Edited by admin on Thu Jul 06 20:45:26 UTC 2023
PRIMARY
Related Record Type Details
LABELED -> NON-LABELED
RADIOLIGAND->TARGET
Ki