Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H21FN2O.2ClH |
Molecular Weight | 421.335 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.FC1=CC=C(C=C1)C2=CN=CC(CNC[C@H]3CCC4=C(O3)C=CC=C4)=C2
InChI
InChIKey=ANXOJXYTTDGHAJ-GHVWMZMZSA-N
InChI=1S/C22H21FN2O.2ClH/c23-20-8-5-17(6-9-20)19-11-16(12-24-14-19)13-25-15-21-10-7-18-3-1-2-4-22(18)26-21;;/h1-6,8-9,11-12,14,21,25H,7,10,13,15H2;2*1H/t21-;;/m1../s1
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C22H21FN2O |
Molecular Weight | 348.4133 |
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 11:11:03 UTC 2023
by
admin
on
Sat Dec 16 11:11:03 UTC 2023
|
Record UNII |
4D56ANR2VD
|
Record Status |
Validated (UNII)
|
Record Version |
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-
Download
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Common Name | English |
Code System | Code | Type | Description | ||
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4D56ANR2VD
Created by
admin on Sat Dec 16 11:11:03 UTC 2023 , Edited by admin on Sat Dec 16 11:11:03 UTC 2023
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PRIMARY | |||
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m9782
Created by
admin on Sat Dec 16 11:11:03 UTC 2023 , Edited by admin on Sat Dec 16 11:11:03 UTC 2023
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PRIMARY | Merck Index | ||
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177976-12-4
Created by
admin on Sat Dec 16 11:11:03 UTC 2023 , Edited by admin on Sat Dec 16 11:11:03 UTC 2023
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PRIMARY | |||
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68742912
Created by
admin on Sat Dec 16 11:11:03 UTC 2023 , Edited by admin on Sat Dec 16 11:11:03 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |