General Information of the Compound
| Compound ID |
CP0361542
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| Compound Name |
9-Fluoro-2,2,4-trimethyl-5-[1-pyridin-2-yl-meth-(Z)-ylidene]-2,5-dihydro-1H-6-oxa-1-aza-chrysene
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| Structure |
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| Formula |
C25H21FN2O
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| Molecular Weight |
384.454
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| Canonical SMILES |
CC1=CC(C)(C)Nc2ccc3-c4cc(F)ccc4O\C(=C/c4ccccn4)c3c12
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| InChI |
InChI=1S/C25H21FN2O/c1-15-14-25(2,3)28-20-9-8-18-19-12-16(26)7-10-21(19)29-22(24(18)23(15)20)13-17-6-4-5-11-27-17/h4-14,28H,1-3H3/b22-13-
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| InChIKey |
OOKFNRNSFDKPIG-XKZIYDEJSA-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