General Information of the Compound
| Compound ID |
CP0530665
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| Compound Name |
7-(3,4-dimethoxyphenyl)-2-(furan-2-yl)-1,3-benzoxazol-5-amine
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| Structure |
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| Formula |
C19H16N2O4
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| Molecular Weight |
336.347
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| Canonical SMILES |
COc1ccc(cc1OC)-c1cc(N)cc2nc(oc12)-c1ccco1
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| InChI |
InChI=1S/C19H16N2O4/c1-22-15-6-5-11(8-17(15)23-2)13-9-12(20)10-14-18(13)25-19(21-14)16-4-3-7-24-16/h3-10H,20H2,1-2H3
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| InChIKey |
XOFSLVNXQVIBPR-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