Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H27ClFN3O2 |
Molecular Weight | 383.888 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)NC(=O)CN1CCC(CNC(=O)C2=CC(Cl)=CC(F)=C2)CC1
InChI
InChIKey=JOCLITFYIMJMNK-UHFFFAOYSA-N
InChI=1S/C19H27ClFN3O2/c1-19(2,3)23-17(25)12-24-6-4-13(5-7-24)11-22-18(26)14-8-15(20)10-16(21)9-14/h8-10,13H,4-7,11-12H2,1-3H3,(H,22,26)(H,23,25)
Molecular Formula | C19H27ClFN3O2 |
Molecular Weight | 383.888 |
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 18:53:05 GMT 2023
by
admin
on
Sat Dec 16 18:53:05 GMT 2023
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Record UNII |
QT2PJH89C3
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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12064
Created by
admin on Sat Dec 16 18:53:06 GMT 2023 , Edited by admin on Sat Dec 16 18:53:06 GMT 2023
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1199236-64-0
Created by
admin on Sat Dec 16 18:53:06 GMT 2023 , Edited by admin on Sat Dec 16 18:53:06 GMT 2023
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C188619
Created by
admin on Sat Dec 16 18:53:06 GMT 2023 , Edited by admin on Sat Dec 16 18:53:06 GMT 2023
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QT2PJH89C3
Created by
admin on Sat Dec 16 18:53:06 GMT 2023 , Edited by admin on Sat Dec 16 18:53:06 GMT 2023
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44540045
Created by
admin on Sat Dec 16 18:53:06 GMT 2023 , Edited by admin on Sat Dec 16 18:53:06 GMT 2023
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DTXSID60659275
Created by
admin on Sat Dec 16 18:53:06 GMT 2023 , Edited by admin on Sat Dec 16 18:53:06 GMT 2023
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300000042091
Created by
admin on Sat Dec 16 18:53:06 GMT 2023 , Edited by admin on Sat Dec 16 18:53:06 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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