Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H47FN4O |
| Molecular Weight | 546.7616 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2C=CC=CC2=C1CCCCN3CCN(C[C@@H](N4CCN(CC4)C(C)C)C5=CC=C(F)C=C5)CC3
InChI
InChIKey=SLGLZEJKMBCODK-MGBGTMOVSA-N
InChI=1S/C34H47FN4O/c1-27(2)38-22-24-39(25-23-38)33(29-11-14-30(35)15-12-29)26-37-20-18-36(19-21-37)17-7-6-10-32-31-9-5-4-8-28(31)13-16-34(32)40-3/h4-5,8-9,11-16,27,33H,6-7,10,17-26H2,1-3H3/t33-/m1/s1
| Molecular Formula | C34H47FN4O |
| Molecular Weight | 546.7616 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:17:34 GMT 2023
by
admin
on
Sat Dec 16 18:17:34 GMT 2023
|
| Record UNII |
8D47339CYL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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768357-45-5
Created by
admin on Sat Dec 16 18:17:35 GMT 2023 , Edited by admin on Sat Dec 16 18:17:35 GMT 2023
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8D47339CYL
Created by
admin on Sat Dec 16 18:17:35 GMT 2023 , Edited by admin on Sat Dec 16 18:17:35 GMT 2023
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PRIMARY | |||
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6918688
Created by
admin on Sat Dec 16 18:17:35 GMT 2023 , Edited by admin on Sat Dec 16 18:17:35 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
