Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H22FN3O3S |
| Molecular Weight | 391.46 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=C(C=CC(=C1)N2CCCNCC2)S(=O)(=O)C3=CC=CC(F)=C3
InChI
InChIKey=HKTPSAPLJYMJGU-UHFFFAOYSA-N
InChI=1S/C19H22FN3O3S/c1-14(24)22-18-13-16(23-10-3-8-21-9-11-23)6-7-19(18)27(25,26)17-5-2-4-15(20)12-17/h2,4-7,12-13,21H,3,8-11H2,1H3,(H,22,24)
| Molecular Formula | C19H22FN3O3S |
| Molecular Weight | 391.46 |
| 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
Tue Apr 01 21:48:18 GMT 2025
by
admin
on
Tue Apr 01 21:48:18 GMT 2025
|
| Record UNII |
5MP8210C58
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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381666-86-0
Created by
admin on Tue Apr 01 21:48:18 GMT 2025 , Edited by admin on Tue Apr 01 21:48:18 GMT 2025
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10200469
Created by
admin on Tue Apr 01 21:48:18 GMT 2025 , Edited by admin on Tue Apr 01 21:48:18 GMT 2025
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5MP8210C58
Created by
admin on Tue Apr 01 21:48:18 GMT 2025 , Edited by admin on Tue Apr 01 21:48:18 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |