General Information of the Compound
| Compound ID |
CP0283828
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| Compound Name |
2'-(4-chlorophenyl)-7'-methoxyspiro[5H-1,3-oxazole-4,9'-xanthene]-2-amine
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| Structure |
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| Formula |
C22H17ClN2O3
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| Molecular Weight |
392.842
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| Canonical SMILES |
COc1ccc2Oc3ccc(cc3C3(COC(N)=N3)c2c1)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C22H17ClN2O3/c1-26-16-7-9-20-18(11-16)22(12-27-21(24)25-22)17-10-14(4-8-19(17)28-20)13-2-5-15(23)6-3-13/h2-11H,12H2,1H3,(H2,24,25)
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| InChIKey |
DXRYFIGXKYTLSD-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