General Information of the Compound
| Compound ID |
CP0477061
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| Compound Name |
2-[4-[2-(2-azidoethoxy)ethoxy]phenyl]-6-fluorochromen-4-one
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| Structure |
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| Formula |
C19H16FN3O4
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| Molecular Weight |
369.352
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| Canonical SMILES |
Fc1ccc2oc(cc(=O)c2c1)-c1ccc(OCCOCCN=[N+]=[N-])cc1
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| InChI |
InChI=1S/C19H16FN3O4/c20-14-3-6-18-16(11-14)17(24)12-19(27-18)13-1-4-15(5-2-13)26-10-9-25-8-7-22-23-21/h1-6,11-12H,7-10H2
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| InChIKey |
GKXMESBXQIQUST-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