Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H27FN2O |
| Molecular Weight | 354.461 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)N(C1CCN(CC2=CC=CC=C2)CC1)C3=CC=C(F)C=C3
InChI
InChIKey=XNQGKYHSTDKIKG-UHFFFAOYSA-N
InChI=1S/C22H27FN2O/c1-17(2)22(26)25(20-10-8-19(23)9-11-20)21-12-14-24(15-13-21)16-18-6-4-3-5-7-18/h3-11,17,21H,12-16H2,1-2H3
| Molecular Formula | C22H27FN2O |
| Molecular Weight | 354.461 |
| 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 18:21:19 GMT 2023
by
admin
on
Sat Dec 16 18:21:19 GMT 2023
|
| Record UNII |
XED3PV23Q6
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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959295-10-4
Created by
admin on Sat Dec 16 18:21:19 GMT 2023 , Edited by admin on Sat Dec 16 18:21:19 GMT 2023
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PRIMARY | |||
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XED3PV23Q6
Created by
admin on Sat Dec 16 18:21:19 GMT 2023 , Edited by admin on Sat Dec 16 18:21:19 GMT 2023
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527021
Created by
admin on Sat Dec 16 18:21:19 GMT 2023 , Edited by admin on Sat Dec 16 18:21:19 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> AGONIST |
Assumed active
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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