General Information of the Compound
| Compound ID |
CP0446559
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| Compound Name |
8-(3,4-difluorophenyl)-2-oxa-4,5,11,12-tetrazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraene-6,10-diamine
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| Structure |
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| Formula |
C13H10F2N6O
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| Molecular Weight |
304.26
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| Canonical SMILES |
Nc1n[nH]c2Oc3[nH]nc(N)c3C(c12)c1ccc(F)c(F)c1
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| InChI |
InChI=1S/C13H10F2N6O/c14-5-2-1-4(3-6(5)15)7-8-10(16)18-20-12(8)22-13-9(7)11(17)19-21-13/h1-3,7H,(H3,16,18,20)(H3,17,19,21)
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| InChIKey |
UHOHXUKJFWJNNY-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