Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H41F2N5O2 |
Molecular Weight | 529.6649 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=NN=C(C)N1[C@H]2C[C@@H]3CC[C@H](C2)N3CC[C@H](NC(=O)[C@@H]4CCC(F)(F)C[C@H]4O)C5=CC=CC=C5
InChI
InChIKey=ACPULDCZDNHCNL-RYAZMJDHSA-N
InChI=1S/C29H41F2N5O2/c1-18(2)27-34-33-19(3)36(27)23-15-21-9-10-22(16-23)35(21)14-12-25(20-7-5-4-6-8-20)32-28(38)24-11-13-29(30,31)17-26(24)37/h4-8,18,21-26,37H,9-17H2,1-3H3,(H,32,38)/t21-,22+,23-,24-,25+,26-/m1/s1
Molecular Formula | C29H41F2N5O2 |
Molecular Weight | 529.6649 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:36:04 GMT 2023
by
admin
on
Sat Dec 16 14:36:04 GMT 2023
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Record UNII |
R2A4ZM23XU
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Record Status |
Validated (UNII)
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Record Version |
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-
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Common Name | English |
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2230267-76-0
Created by
admin on Sat Dec 16 14:36:04 GMT 2023 , Edited by admin on Sat Dec 16 14:36:04 GMT 2023
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R2A4ZM23XU
Created by
admin on Sat Dec 16 14:36:04 GMT 2023 , Edited by admin on Sat Dec 16 14:36:04 GMT 2023
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PRIMARY |
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