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Details

Stereochemistry ACHIRAL
Molecular Formula C20H17ClF3N3O4
Molecular Weight 455.815
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AVE-2865

SMILES

OC(=O)C1CCN(CC1)C2=C(NC(=O)NC(=O)C3=CC(F)=C(F)C=C3Cl)C=C(F)C=C2

InChI

InChIKey=KAJJGOCSAXKXBD-UHFFFAOYSA-N
InChI=1S/C20H17ClF3N3O4/c21-13-9-15(24)14(23)8-12(13)18(28)26-20(31)25-16-7-11(22)1-2-17(16)27-5-3-10(4-6-27)19(29)30/h1-2,7-10H,3-6H2,(H,29,30)(H2,25,26,28,31)

HIDE SMILES / InChI

Approval Year

Name Type Language
AVE-2865
Common Name English
1-(2-((((2-CHLORO-4,5-DIFLUOROPHENYL)CARBONYL)CARBAMOYL)AMINO)-4-FLUOROPHENYL)PIPERIDINE-4-CARBOXYLIC ACID
Systematic Name English
4-PIPERIDINECARBOXYLIC ACID, 1-(2-((((2-CHLORO-4,5-DIFLUOROBENZOYL)AMINO)CARBONYL)AMINO)-4-FLUOROPHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID5047376
Created by admin on Sat Dec 16 08:11:59 GMT 2023 , Edited by admin on Sat Dec 16 08:11:59 GMT 2023
PRIMARY
PUBCHEM
12148754
Created by admin on Sat Dec 16 08:11:59 GMT 2023 , Edited by admin on Sat Dec 16 08:11:59 GMT 2023
PRIMARY
CAS
648917-13-9
Created by admin on Sat Dec 16 08:11:59 GMT 2023 , Edited by admin on Sat Dec 16 08:11:59 GMT 2023
PRIMARY
DRUG BANK
DB07396
Created by admin on Sat Dec 16 08:11:59 GMT 2023 , Edited by admin on Sat Dec 16 08:11:59 GMT 2023
PRIMARY
FDA UNII
6O70DED99N
Created by admin on Sat Dec 16 08:11:59 GMT 2023 , Edited by admin on Sat Dec 16 08:11:59 GMT 2023
PRIMARY