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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H25F3N2O2
Molecular Weight 430.4627
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of AMG-8562

SMILES

O[C@@H]1CC2=C(C1)C(NC(=O)\C=C\C3=CC=C(C=C3N4CCCCC4)C(F)(F)F)=CC=C2

InChI

InChIKey=HAZYXDWNLMGLIS-LHUXKHBRSA-N
InChI=1S/C24H25F3N2O2/c25-24(26,27)18-9-7-16(22(14-18)29-11-2-1-3-12-29)8-10-23(31)28-21-6-4-5-17-13-19(30)15-20(17)21/h4-10,14,19,30H,1-3,11-13,15H2,(H,28,31)/b10-8+/t19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H25F3N2O2
Molecular Weight 430.4627
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:33:54 GMT 2023
Edited
by admin
on Sat Dec 16 08:33:54 GMT 2023
Record UNII
X2S52Z1DY9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMG-8562
Common Name English
2-PROPENAMIDE, N-((2R)-2,3-DIHYDRO-2-HYDROXY-1H-INDEN-4-YL)-3-(2-(1-PIPERIDINYL)-4-(TRIFLUOROMETHYL)PHENYL)-, (2E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
56603667
Created by admin on Sat Dec 16 08:33:54 GMT 2023 , Edited by admin on Sat Dec 16 08:33:54 GMT 2023
PRIMARY
FDA UNII
X2S52Z1DY9
Created by admin on Sat Dec 16 08:33:54 GMT 2023 , Edited by admin on Sat Dec 16 08:33:54 GMT 2023
PRIMARY
CAS
1041478-78-7
Created by admin on Sat Dec 16 08:33:54 GMT 2023 , Edited by admin on Sat Dec 16 08:33:54 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY