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Details

Stereochemistry ACHIRAL
Molecular Formula C28H26F3N3O3
Molecular Weight 509.5195
Optical Activity NONE
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ASP-7657

SMILES

OC(=O)[C@H]1CC[C@H](CNC(=O)C2=CC(=CC3=C2N(CC4=NC5=C(C=CC=C5)C=C4)C=C3)C(F)(F)F)CC1

InChI

InChIKey=HBDTYYZZYCVTIJ-UAPYVXQJSA-N
InChI=1S/C28H26F3N3O3/c29-28(30,31)21-13-20-11-12-34(16-22-10-9-18-3-1-2-4-24(18)33-22)25(20)23(14-21)26(35)32-15-17-5-7-19(8-6-17)27(36)37/h1-4,9-14,17,19H,5-8,15-16H2,(H,32,35)(H,36,37)/t17-,19-

HIDE SMILES / InChI

Molecular Formula C28H26F3N3O3
Molecular Weight 509.5195
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:34:39 GMT 2025
Edited
by admin
on Wed Apr 02 19:34:39 GMT 2025
Record UNII
34DDN9H2MY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ASP-7657
Code English
ASP7657
Preferred Name English
Cyclohexanecarboxylic acid, 4-[[[[1-(2-quinolinylmethyl)-5-(trifluoromethyl)-1H-indol-7-yl]carbonyl]amino]methyl]-, trans-
Systematic Name English
Code System Code Type Description
FDA UNII
34DDN9H2MY
Created by admin on Wed Apr 02 19:34:39 GMT 2025 , Edited by admin on Wed Apr 02 19:34:39 GMT 2025
PRIMARY
SMS_ID
300000046499
Created by admin on Wed Apr 02 19:34:39 GMT 2025 , Edited by admin on Wed Apr 02 19:34:39 GMT 2025
PRIMARY
PUBCHEM
44515973
Created by admin on Wed Apr 02 19:34:39 GMT 2025 , Edited by admin on Wed Apr 02 19:34:39 GMT 2025
PRIMARY
CAS
1196045-28-9
Created by admin on Wed Apr 02 19:34:39 GMT 2025 , Edited by admin on Wed Apr 02 19:34:39 GMT 2025
PRIMARY
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