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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H24F3N3O2
Molecular Weight 467.4829
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PPI-4955

SMILES

C[C@](N)(CO)C1=NC=C(N1)C2=CC=C(OCC3=CC=C(C=C3)C4=CC=CC=C4)C(=C2)C(F)(F)F

InChI

InChIKey=NQPNQYMFNRJFNX-VWLOTQADSA-N
InChI=1S/C26H24F3N3O2/c1-25(30,16-33)24-31-14-22(32-24)20-11-12-23(21(13-20)26(27,28)29)34-15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-14,33H,15-16,30H2,1H3,(H,31,32)/t25-/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H24F3N3O2
Molecular Weight 467.4829
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 Sat Dec 16 18:11:00 GMT 2023
Edited
by admin
on Sat Dec 16 18:11:00 GMT 2023
Record UNII
E92NBZ9FGQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PPI-4955
Common Name English
1H-IMIDAZOLE-2-ETHANOL, .BETA.-AMINO-5-(4-((1,1'-BIPHENYL)-4-YLMETHOXY)-3-(TRIFLUOROMETHYL)PHENYL)-.BETA.-METHYL-, (.BETA.R)-
Systematic Name English
Code System Code Type Description
FDA UNII
E92NBZ9FGQ
Created by admin on Sat Dec 16 18:11:00 GMT 2023 , Edited by admin on Sat Dec 16 18:11:00 GMT 2023
PRIMARY
PUBCHEM
16720765
Created by admin on Sat Dec 16 18:11:00 GMT 2023 , Edited by admin on Sat Dec 16 18:11:00 GMT 2023
PRIMARY
CAS
911412-31-2
Created by admin on Sat Dec 16 18:11:00 GMT 2023 , Edited by admin on Sat Dec 16 18:11:00 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY