General Information of the Compound
| Compound ID |
CP0573745
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| Compound Name |
6-tert-butyl-N-[(Z)-(2,4-dihydroxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
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| Structure |
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| Formula |
C20H22N2O5
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| Molecular Weight |
370.405
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| Canonical SMILES |
CC(C)(C)c1ccc2OCC(Oc2c1)C(=O)N\N=C/c1ccc(O)cc1O
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| InChI |
InChI=1S/C20H22N2O5/c1-20(2,3)13-5-7-16-17(8-13)27-18(11-26-16)19(25)22-21-10-12-4-6-14(23)9-15(12)24/h4-10,18,23-24H,11H2,1-3H3,(H,22,25)/b21-10-
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| InChIKey |
RFVKPPWNEHMWOF-FBHDLOMBSA-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