General Information of the Compound
| Compound ID |
CP0135117
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| Compound Name |
9-Fluoro-2,2,4-trimethyl-5-methylene-2,5-dihydro-1H-6-oxa-1-aza-chrysene
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| Structure |
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| Formula |
C20H18FNO
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| Molecular Weight |
307.368
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| Canonical SMILES |
CC1=CC(C)(C)Nc2ccc3-c4cc(F)ccc4OC(=C)c3c12
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| InChI |
InChI=1S/C20H18FNO/c1-11-10-20(3,4)22-16-7-6-14-15-9-13(21)5-8-17(15)23-12(2)19(14)18(11)16/h5-10,22H,2H2,1,3-4H3
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| InChIKey |
JSBQQOOLRVTWCM-UHFFFAOYSA-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