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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H26F3N3O3
Molecular Weight 449.466
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NP-10679

SMILES

O[C@@H](COC1=CC2=C(NC(=O)CC2)C=C1)CN3CCN(CC3)C4=CC=C(C=C4)C(F)(F)F

InChI

InChIKey=QJKYLYXHWSCZQT-LJQANCHMSA-N
InChI=1S/C23H26F3N3O3/c24-23(25,26)17-2-4-18(5-3-17)29-11-9-28(10-12-29)14-19(30)15-32-20-6-7-21-16(13-20)1-8-22(31)27-21/h2-7,13,19,30H,1,8-12,14-15H2,(H,27,31)/t19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H26F3N3O3
Molecular Weight 449.466
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 11:59:55 UTC 2023
Edited
by admin
on Sat Dec 16 11:59:55 UTC 2023
Record UNII
125EX732LG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NP-10679
Code English
(R)-6-(2-HYDROXY-3-(4-(4-(TRIFLUOROMETHYL)PHENYL)PIPERAZIN-1-YL)PROPOXY)-3,4-DIHYDROQUINOLIN-2(1H)-ONE
Systematic Name English
NP10679
Code English
Classification Tree Code System Code
FDA ORPHAN DRUG 781020
Created by admin on Sat Dec 16 11:59:55 UTC 2023 , Edited by admin on Sat Dec 16 11:59:55 UTC 2023
Code System Code Type Description
PUBCHEM
162623707
Created by admin on Sat Dec 16 11:59:55 UTC 2023 , Edited by admin on Sat Dec 16 11:59:55 UTC 2023
PRIMARY
FDA UNII
125EX732LG
Created by admin on Sat Dec 16 11:59:55 UTC 2023 , Edited by admin on Sat Dec 16 11:59:55 UTC 2023
PRIMARY
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