Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H18F3NO |
Molecular Weight | 321.3375 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
c1ccc(C2CCNCC2)c(c1)COc3c(cc(cc3F)F)F
InChI
InChIKey=TZIALEBTHQWNAO-UHFFFAOYSA-N
InChI=1S/C18H18F3NO/c19-14-9-16(20)18(17(21)10-14)23-11-13-3-1-2-4-15(13)12-5-7-22-8-6-12/h1-4,9-10,12,22H,5-8,11H2
Molecular Formula | C18H18F3NO |
Molecular Weight | 321.3375 |
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 02:43:24 UTC 2021
by
admin
on
Sat Jun 26 02:43:24 UTC 2021
|
Record UNII |
19997EZ42I
|
Record Status |
Validated (UNII)
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Record Version |
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-
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1227056-84-9
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10867
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46189893
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DB15348
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19997EZ42I
Created by
admin on Sat Jun 26 02:43:24 UTC 2021 , Edited by admin on Sat Jun 26 02:43:24 UTC 2021
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C166483
Created by
admin on Sat Jun 26 02:43:24 UTC 2021 , Edited by admin on Sat Jun 26 02:43:24 UTC 2021
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR | |||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |