General Information of the Compound
| Compound ID |
CP0226810
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| Compound Name |
(2Z)-2-(9-fluoro-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-ylidene)acetaldehyde
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| Structure |
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| Formula |
C21H18FNO2
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| Molecular Weight |
335.378
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| Canonical SMILES |
CC1=CC(C)(C)Nc2ccc3-c4cc(F)ccc4O\C(=C/C=O)c3c12
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| InChI |
InChI=1S/C21H18FNO2/c1-12-11-21(2,3)23-16-6-5-14-15-10-13(22)4-7-17(15)25-18(8-9-24)20(14)19(12)16/h4-11,23H,1-3H3/b18-8-
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| InChIKey |
DWRXZZOJNRAGLX-LSCVHKIXSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound