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Details

Stereochemistry ACHIRAL
Molecular Formula C31H35FN4O2
Molecular Weight 514.6336
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KAA-276 FREE BASE

SMILES

OC(=O)CCC1=CC=C(CCN2CCCN(CCC2)C3=NC4=CC=CC=C4N3CC5=CC=C(F)C=C5)C=C1

InChI

InChIKey=ZZIFWXAFPRAGSH-UHFFFAOYSA-N
InChI=1S/C31H35FN4O2/c32-27-14-11-26(12-15-27)23-36-29-6-2-1-5-28(29)33-31(36)35-20-3-18-34(19-4-21-35)22-17-25-9-7-24(8-10-25)13-16-30(37)38/h1-2,5-12,14-15H,3-4,13,16-23H2,(H,37,38)

HIDE SMILES / InChI

Molecular Formula C31H35FN4O2
Molecular Weight 514.6336
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 08:25:43 GMT 2023
Edited
by admin
on Sat Dec 16 08:25:43 GMT 2023
Record UNII
G7L3I4GBTH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KAA-276 FREE BASE
Common Name English
BENZENEPROPANOIC ACID, 4-(2-(5-(1-((4-FLUOROPHENYL)METHYL)-1H-BENZIMIDAZOL-2-YL)HEXAHYDRO-1,5-DIAZOCIN-1(2H)-YL)ETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9871137
Created by admin on Sat Dec 16 08:25:43 GMT 2023 , Edited by admin on Sat Dec 16 08:25:43 GMT 2023
PRIMARY
FDA UNII
G7L3I4GBTH
Created by admin on Sat Dec 16 08:25:43 GMT 2023 , Edited by admin on Sat Dec 16 08:25:43 GMT 2023
PRIMARY
CAS
167264-16-6
Created by admin on Sat Dec 16 08:25:43 GMT 2023 , Edited by admin on Sat Dec 16 08:25:43 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY