Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H17F2N3O3.ClH |
| Molecular Weight | 421.825 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC(=O)C1=CN(C2=CC=C(F)C=C2)C3=CC(N4CCNCC4)=C(F)C=C3C1=O
InChI
InChIKey=KNWODGJQLCISLC-UHFFFAOYSA-N
InChI=1S/C20H17F2N3O3.ClH/c21-12-1-3-13(4-2-12)25-11-15(20(27)28)19(26)14-9-16(22)18(10-17(14)25)24-7-5-23-6-8-24;/h1-4,9-11,23H,5-8H2,(H,27,28);1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C795
Created by
admin on Fri Dec 15 16:18:58 UTC 2023 , Edited by admin on Fri Dec 15 16:18:58 UTC 2023
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758956
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DTXSID8045939
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C047224
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C72844
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BB-56
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DBSALT001657
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56207
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m9777
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admin on Fri Dec 15 16:18:58 UTC 2023 , Edited by admin on Fri Dec 15 16:18:58 UTC 2023
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CHEMBL37858
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300000029417
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91296-87-6
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I36JP4Q9DF
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ACTIVE MOIETY
SUBSTANCE RECORD