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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H31F6N7O2
Molecular Weight 635.6033
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SLV-317 FREE BASE

SMILES

FC(F)(F)C1=CC(=CC(=C1)C(=O)N2CCN(CC3=NNN=C3CN4CCOCC4)C[C@H]2CC5=CNC6=CC=CC=C56)C(F)(F)F

InChI

InChIKey=SXASYKWUZQHLET-HSZRJFAPSA-N
InChI=1S/C30H31F6N7O2/c31-29(32,33)21-11-19(12-22(14-21)30(34,35)36)28(44)43-6-5-42(16-23(43)13-20-15-37-25-4-2-1-3-24(20)25)18-27-26(38-40-39-27)17-41-7-9-45-10-8-41/h1-4,11-12,14-15,23,37H,5-10,13,16-18H2,(H,38,39,40)/t23-/m1/s1

HIDE SMILES / InChI

Molecular Formula C30H31F6N7O2
Molecular Weight 635.6033
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 11:03:30 UTC 2023
Edited
by admin
on Sat Dec 16 11:03:30 UTC 2023
Record UNII
WPL66843QN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SLV-317 FREE BASE
Common Name English
METHANONE, (3,5-BIS(TRIFLUOROMETHYL)PHENYL)((2R)-2-(1H-INDOL-3-YLMETHYL)-4-((5-(4-MORPHOLINYLMETHYL)-2H-1,2,3-TRIAZOL-4-YL)METHYL)-1-PIPERAZINYL)-
Systematic Name English
SLV-317(FREE BASE)
Code English
PIPERAZINE, 1-(3,5-BIS(TRIFLUOROMETHYL)BENZOYL)-2-(1H-INDOL-3-YLMETHYL)-4-((5-(4-MORPHOLINYLMETHYL)-2H-1,2,3-TRIAZOL-4-YL)METHYL)-, (2R)-
Systematic Name English
(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-((2R)-2-(1H-INDOL-3-YLMETHYL)-4-((5-(MORPHOLINOMETHYL)-2H-TRIAZOL-4-YL)METHYL)PIPERAZIN-1-YL)METHANONE
Systematic Name English
Code System Code Type Description
MANUFACTURER PRODUCT INFORMATION
(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-((2R)-2-(1H-INDOL-3-YLMETHYL)-4-((5-(MORPHOLINOMETHYL)-2H-TRIAZOL-4-YL)METHYL)PIPERAZIN-1-YL)METHANONE
Created by admin on Sat Dec 16 11:03:31 UTC 2023 , Edited by admin on Sat Dec 16 11:03:31 UTC 2023
PRIMARY
PUBCHEM
11635932
Created by admin on Sat Dec 16 11:03:31 UTC 2023 , Edited by admin on Sat Dec 16 11:03:31 UTC 2023
PRIMARY
FDA UNII
WPL66843QN
Created by admin on Sat Dec 16 11:03:31 UTC 2023 , Edited by admin on Sat Dec 16 11:03:31 UTC 2023
PRIMARY
CAS
393101-98-9
Created by admin on Sat Dec 16 11:03:31 UTC 2023 , Edited by admin on Sat Dec 16 11:03:31 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
INHIBITOR
SALT/SOLVATE -> PARENT
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ACTIVE MOIETY