Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H20F6N2O3 |
| Molecular Weight | 414.3427 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)COC1=CC=C(OCC(F)(F)F)C(=C1)C(=O)NCC2CCNCC2
InChI
InChIKey=FWIFVARLYKIKRJ-UHFFFAOYSA-N
InChI=1S/C17H20F6N2O3/c18-16(19,20)9-27-12-1-2-14(28-10-17(21,22)23)13(7-12)15(26)25-8-11-3-5-24-6-4-11/h1-2,7,11,24H,3-6,8-10H2,(H,25,26)
| Molecular Formula | C17H20F6N2O3 |
| Molecular Weight | 414.3427 |
| 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
Wed Apr 02 20:31:46 GMT 2025
by
admin
on
Wed Apr 02 20:31:46 GMT 2025
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| Record UNII |
Z2JM8GZ2PK
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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21447148
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Z2JM8GZ2PK
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DTXSID70614032
Created by
admin on Wed Apr 02 20:31:46 GMT 2025 , Edited by admin on Wed Apr 02 20:31:46 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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