Details
Stereochemistry | ACHIRAL |
Molecular Formula | C30H34Cl2F5N5O3 |
Molecular Weight | 678.521 |
Optical Activity | NONE |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(NC2=C(Cl)C(CNC(=O)C(C)(C)C)=CC=C2Cl)=NC3=CC(C(=O)N[C@H]4CC[C@@H](CC4)C(F)(F)F)=C(OCC(F)F)C=C13
InChI
InChIKey=PFORUFFGGNOLPJ-QAQDUYKDSA-N
InChI=1S/C30H34Cl2F5N5O3/c1-29(2,3)27(44)38-13-15-5-10-19(31)25(24(15)32)41-28-40-20-11-18(22(45-14-23(33)34)12-21(20)42(28)4)26(43)39-17-8-6-16(7-9-17)30(35,36)37/h5,10-12,16-17,23H,6-9,13-14H2,1-4H3,(H,38,44)(H,39,43)(H,40,41)/t16-,17-
Molecular Formula | C30H34Cl2F5N5O3 |
Molecular Weight | 678.521 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:53:06 GMT 2023
by
admin
on
Sat Dec 16 18:53:06 GMT 2023
|
Record UNII |
FN57BDR4DA
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English |
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C190446
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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FN57BDR4DA
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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12289
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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300000013561
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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1360622-01-0
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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PRIMARY |
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TARGET -> INHIBITOR |
IN-VIVO
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