General Information of the Compound
| Compound ID |
CP0009231
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| Compound Name |
5-Difluoromethoxy-11-aza-tricyclo[7.3.1.0*2,7*]trideca-2,4,6-triene
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| Structure |
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| Formula |
C13H15F2NO
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| Molecular Weight |
239.265
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| Canonical SMILES |
FC(F)Oc1ccc2C3CNCC(C3)Cc2c1
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| InChI |
InChI=1S/C13H15F2NO/c14-13(15)17-11-1-2-12-9(5-11)3-8-4-10(12)7-16-6-8/h1-2,5,8,10,13,16H,3-4,6-7H2
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| InChIKey |
NUQOQQYEHCYTBU-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