Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H21ClF3NO2 |
Molecular Weight | 387.824 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(Cl)C(=C1)C(=O)NCC23CC4(F)CC(F)(CC(F)(C4)C2)C3
InChI
InChIKey=DWSQAAMUNCFYTG-UHFFFAOYSA-N
InChI=1S/C19H21ClF3NO2/c1-26-12-2-3-14(20)13(4-12)15(25)24-11-16-5-17(21)8-18(22,6-16)10-19(23,7-16)9-17/h2-4H,5-11H2,1H3,(H,24,25)
Molecular Formula | C19H21ClF3NO2 |
Molecular Weight | 387.824 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:40:16 UTC 2023
by
admin
on
Sat Dec 16 14:40:16 UTC 2023
|
Record UNII |
L22UF6D1CU
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Code | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
134687118
Created by
admin on Sat Dec 16 14:40:16 UTC 2023 , Edited by admin on Sat Dec 16 14:40:16 UTC 2023
|
PRIMARY | |||
|
L22UF6D1CU
Created by
admin on Sat Dec 16 14:40:16 UTC 2023 , Edited by admin on Sat Dec 16 14:40:16 UTC 2023
|
PRIMARY | |||
|
2133010-38-3
Created by
admin on Sat Dec 16 14:40:16 UTC 2023 , Edited by admin on Sat Dec 16 14:40:16 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
TARGET -> INHIBITOR | |||
|
LABELED -> NON-LABELED |