Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H22F3N3O3 |
| Molecular Weight | 433.4236 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(N2CCC3=C(NCCO)N=C4C(OC(F)(F)F)=CC=CC4=C23)C(C)=C1
InChI
InChIKey=ZFDXQUVDLKGYIL-UHFFFAOYSA-N
InChI=1S/C22H22F3N3O3/c1-13-12-14(30-2)6-7-17(13)28-10-8-16-20(28)15-4-3-5-18(31-22(23,24)25)19(15)27-21(16)26-9-11-29/h3-7,12,29H,8-11H2,1-2H3,(H,26,27)
| Molecular Formula | C22H22F3N3O3 |
| Molecular Weight | 433.4236 |
| 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
Mon Mar 31 22:48:05 GMT 2025
by
admin
on
Mon Mar 31 22:48:05 GMT 2025
|
| Record UNII |
V5N6VD2H8S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
220853-65-6
Created by
admin on Mon Mar 31 22:48:05 GMT 2025 , Edited by admin on Mon Mar 31 22:48:05 GMT 2025
|
PRIMARY | |||
|
V5N6VD2H8S
Created by
admin on Mon Mar 31 22:48:05 GMT 2025 , Edited by admin on Mon Mar 31 22:48:05 GMT 2025
|
PRIMARY | |||
|
10113707
Created by
admin on Mon Mar 31 22:48:05 GMT 2025 , Edited by admin on Mon Mar 31 22:48:05 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |