Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H22F6N2O2 |
| Molecular Weight | 508.4555 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12CCC3=C(C=CC4=C3C=CC(=O)N4)[C@@H]1CC[C@@H]2C(=O)NC5=CC(=CC=C5C(F)(F)F)C(F)(F)F
InChI
InChIKey=NTHPTTDPVCTXML-PDOGEWKWSA-N
InChI=1S/C26H22F6N2O2/c1-24-11-10-14-15(3-8-20-16(14)4-9-22(35)33-20)17(24)6-7-19(24)23(36)34-21-12-13(25(27,28)29)2-5-18(21)26(30,31)32/h2-5,8-9,12,17,19H,6-7,10-11H2,1H3,(H,33,35)(H,34,36)/t17-,19+,24-/m0/s1
| Molecular Formula | C26H22F6N2O2 |
| Molecular Weight | 508.4555 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:00:32 GMT 2025
by
admin
on
Mon Mar 31 22:00:32 GMT 2025
|
| Record UNII |
QC3Z5Q69ES
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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24794608
Created by
admin on Mon Mar 31 22:00:32 GMT 2025 , Edited by admin on Mon Mar 31 22:00:32 GMT 2025
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PRIMARY | |||
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QC3Z5Q69ES
Created by
admin on Mon Mar 31 22:00:32 GMT 2025 , Edited by admin on Mon Mar 31 22:00:32 GMT 2025
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PRIMARY | |||
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952718-75-1
Created by
admin on Mon Mar 31 22:00:32 GMT 2025 , Edited by admin on Mon Mar 31 22:00:32 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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