Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C32H31F2N3O2 |
Molecular Weight | 527.6042 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C3=CC=CC=C3[C@H](N4CCN(C[C@@H](O)COC5=CC=CC6=NC=CC=C56)CC4)C7=CC=CC=C7[C@@]1([H])C2(F)F
InChI
InChIKey=IHOVFYSQUDPMCN-DBEBIPAYSA-N
InChI=1S/C32H31F2N3O2/c33-32(34)29-22-7-1-3-9-24(22)31(25-10-4-2-8-23(25)30(29)32)37-17-15-36(16-18-37)19-21(38)20-39-28-13-5-12-27-26(28)11-6-14-35-27/h1-14,21,29-31,38H,15-20H2/t21-,29-,30+,31-/m1/s1
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1744
Created by
admin on Fri Dec 15 16:26:33 UTC 2023 , Edited by admin on Fri Dec 15 16:26:33 UTC 2023
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Code System | Code | Type | Description | ||
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AB5K82X98Y
Created by
admin on Fri Dec 15 16:26:33 UTC 2023 , Edited by admin on Fri Dec 15 16:26:33 UTC 2023
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DTXSID9057894
Created by
admin on Fri Dec 15 16:26:33 UTC 2023 , Edited by admin on Fri Dec 15 16:26:33 UTC 2023
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100000177268
Created by
admin on Fri Dec 15 16:26:33 UTC 2023 , Edited by admin on Fri Dec 15 16:26:33 UTC 2023
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m11666
Created by
admin on Fri Dec 15 16:26:33 UTC 2023 , Edited by admin on Fri Dec 15 16:26:33 UTC 2023
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PRIMARY | Merck Index | ||
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CHEMBL444172
Created by
admin on Fri Dec 15 16:26:33 UTC 2023 , Edited by admin on Fri Dec 15 16:26:33 UTC 2023
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DB06191
Created by
admin on Fri Dec 15 16:26:33 UTC 2023 , Edited by admin on Fri Dec 15 16:26:33 UTC 2023
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ZOSUQUIDAR
Created by
admin on Fri Dec 15 16:26:33 UTC 2023 , Edited by admin on Fri Dec 15 16:26:33 UTC 2023
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8083
Created by
admin on Fri Dec 15 16:26:33 UTC 2023 , Edited by admin on Fri Dec 15 16:26:33 UTC 2023
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C76198
Created by
admin on Fri Dec 15 16:26:33 UTC 2023 , Edited by admin on Fri Dec 15 16:26:33 UTC 2023
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167354-41-8
Created by
admin on Fri Dec 15 16:26:33 UTC 2023 , Edited by admin on Fri Dec 15 16:26:33 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)