Details
Stereochemistry | ACHIRAL |
Molecular Formula | C28H33F2N3 |
Molecular Weight | 449.5785 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(C=C1)C(CCCN2CCN(CCNC3=CC=CC=C3)CC2)C4=CC=C(F)C=C4
InChI
InChIKey=ITBCJAOQRBZXQE-UHFFFAOYSA-N
InChI=1S/C28H33F2N3/c29-25-12-8-23(9-13-25)28(24-10-14-26(30)15-11-24)7-4-17-32-19-21-33(22-20-32)18-16-31-27-5-2-1-3-6-27/h1-3,5-6,8-15,28,31H,4,7,16-22H2
Molecular Formula | C28H33F2N3 |
Molecular Weight | 449.5785 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:10:44 GMT 2023
by
admin
on
Fri Dec 15 15:10:44 GMT 2023
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Record UNII |
0G412821A8
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Record Status |
Validated (UNII)
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Record Version |
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-
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21693
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5522-39-4
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SUB07127MIG
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C166419
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2127
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100000083176
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0G412821A8
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CHEMBL2110931
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DTXSID10203727
Created by
admin on Fri Dec 15 15:10:44 GMT 2023 , Edited by admin on Fri Dec 15 15:10:44 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |