Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H22F3N3O3 |
Molecular Weight | 433.4236 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(N2CCC3=C2C4=CC=CC(OC(F)(F)F)=C4N=C3NCCO)C(C)=C1
InChI
InChIKey=ZFDXQUVDLKGYIL-UHFFFAOYSA-N
InChI=1S/C22H22F3N3O3/c1-13-12-14(30-2)6-7-17(13)28-10-8-16-20(28)15-4-3-5-18(31-22(23,24)25)19(15)27-21(16)26-9-11-29/h3-7,12,29H,8-11H2,1-2H3,(H,26,27)
Molecular Formula | C22H22F3N3O3 |
Molecular Weight | 433.4236 |
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 09:42:14 GMT 2023
by
admin
on
Sat Dec 16 09:42:14 GMT 2023
|
Record UNII |
V5N6VD2H8S
|
Record Status |
Validated (UNII)
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Record Version |
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-
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220853-65-6
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V5N6VD2H8S
Created by
admin on Sat Dec 16 09:42:14 GMT 2023 , Edited by admin on Sat Dec 16 09:42:14 GMT 2023
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10113707
Created by
admin on Sat Dec 16 09:42:14 GMT 2023 , Edited by admin on Sat Dec 16 09:42:14 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |