Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H36FN3O2 |
| Molecular Weight | 465.6027 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC(NC(=O)N[C@@H]2CCCC[C@H]2CN3CCC[C@@H](CC4=CC=C(F)C=C4)C3)=CC=C1
InChI
InChIKey=ASRDPULQBHFPGU-WFIHMLKPSA-N
InChI=1S/C28H36FN3O2/c1-20(33)23-8-4-9-26(17-23)30-28(34)31-27-10-3-2-7-24(27)19-32-15-5-6-22(18-32)16-21-11-13-25(29)14-12-21/h4,8-9,11-14,17,22,24,27H,2-3,5-7,10,15-16,18-19H2,1H3,(H2,30,31,34)/t22-,24-,27+/m0/s1
| Molecular Formula | C28H36FN3O2 |
| Molecular Weight | 465.6027 |
| 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 21:50:06 GMT 2025
by
admin
on
Mon Mar 31 21:50:06 GMT 2025
|
| Record UNII |
YEB4K6A2JC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID101352239
Created by
admin on Mon Mar 31 21:50:06 GMT 2025 , Edited by admin on Mon Mar 31 21:50:06 GMT 2025
|
PRIMARY | |||
|
11227406
Created by
admin on Mon Mar 31 21:50:06 GMT 2025 , Edited by admin on Mon Mar 31 21:50:06 GMT 2025
|
PRIMARY | |||
|
YEB4K6A2JC
Created by
admin on Mon Mar 31 21:50:06 GMT 2025 , Edited by admin on Mon Mar 31 21:50:06 GMT 2025
|
PRIMARY | |||
|
275810-55-4
Created by
admin on Mon Mar 31 21:50:06 GMT 2025 , Edited by admin on Mon Mar 31 21:50:06 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |