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Details

Stereochemistry ACHIRAL
Molecular Formula C29H28F3N5O
Molecular Weight 519.5607
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SUDOTERB

SMILES

CC1=C(CN2CCN(CC2)C3=CC(=CC=C3)C(F)(F)F)C=C(N1NC(=O)C4=CC=NC=C4)C5=CC=CC=C5

InChI

InChIKey=PRXZOPNJRFEGRH-UHFFFAOYSA-N
InChI=1S/C29H28F3N5O/c1-21-24(20-35-14-16-36(17-15-35)26-9-5-8-25(19-26)29(30,31)32)18-27(22-6-3-2-4-7-22)37(21)34-28(38)23-10-12-33-13-11-23/h2-13,18-19H,14-17,20H2,1H3,(H,34,38)

HIDE SMILES / InChI

Molecular Formula C29H28F3N5O
Molecular Weight 519.5607
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:45:46 GMT 2023
Edited
by admin
on Sat Dec 16 05:45:46 GMT 2023
Record UNII
SK2537665A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SUDOTERB
Common Name English
4-PYRIDINECARBOXAMIDE, N-(2-METHYL-5-PHENYL-3-((4-(3-(TRIFLUOROMETHYL)PHENYL)-1-PIPERAZINYL)METHYL)-1H-PYRROL-1-YL)-
Systematic Name English
LL3858
Code English
LL-3858
Code English
Code System Code Type Description
EPA CompTox
DTXSID50217949
Created by admin on Sat Dec 16 05:45:46 GMT 2023 , Edited by admin on Sat Dec 16 05:45:46 GMT 2023
PRIMARY
CAS
676266-31-2
Created by admin on Sat Dec 16 05:45:46 GMT 2023 , Edited by admin on Sat Dec 16 05:45:46 GMT 2023
PRIMARY
PUBCHEM
6479837
Created by admin on Sat Dec 16 05:45:46 GMT 2023 , Edited by admin on Sat Dec 16 05:45:46 GMT 2023
PRIMARY
FDA UNII
SK2537665A
Created by admin on Sat Dec 16 05:45:46 GMT 2023 , Edited by admin on Sat Dec 16 05:45:46 GMT 2023
PRIMARY
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