General Information of the Compound
| Compound ID |
CP0434895
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| Compound Name |
(5-anilino-2,4-dihydroxyphenyl)-(1,3-dihydroisoindol-2-yl)methanone
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| Structure |
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| Formula |
C21H18N2O3
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| Molecular Weight |
346.386
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| Canonical SMILES |
Oc1cc(O)c(cc1Nc1ccccc1)C(=O)N1Cc2ccccc2C1
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| InChI |
InChI=1S/C21H18N2O3/c24-19-11-20(25)18(22-16-8-2-1-3-9-16)10-17(19)21(26)23-12-14-6-4-5-7-15(14)13-23/h1-11,22,24-25H,12-13H2
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| InChIKey |
MTKYLSRTMOPANA-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