Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H22F3NO3 |
| Molecular Weight | 369.3788 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COc1ccccc1CNCCc2cc(c(cc2OC)C(F)(F)F)OC
InChI
InChIKey=FBHVTQIAHOTPAM-UHFFFAOYSA-N
InChI=1S/C19H22F3NO3/c1-24-16-7-5-4-6-14(16)12-23-9-8-13-10-18(26-3)15(19(20,21)22)11-17(13)25-2/h4-7,10-11,23H,8-9,12H2,1-3H3
| Molecular Formula | C19H22F3NO3 |
| Molecular Weight | 369.3788 |
| 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 Jun 26 13:44:48 UTC 2021
by
admin
on
Sat Jun 26 13:44:48 UTC 2021
|
| Record UNII |
X3V8LI2TUV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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10067667
Created by
admin on Sat Jun 26 13:44:48 UTC 2021 , Edited by admin on Sat Jun 26 13:44:48 UTC 2021
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PRIMARY | |||
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1027161-33-6
Created by
admin on Sat Jun 26 13:44:48 UTC 2021 , Edited by admin on Sat Jun 26 13:44:48 UTC 2021
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PRIMARY | |||
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X3V8LI2TUV
Created by
admin on Sat Jun 26 13:44:48 UTC 2021 , Edited by admin on Sat Jun 26 13:44:48 UTC 2021
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET->PARTIAL AGONIST | |||
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
