General Information of the Compound
| Compound ID |
CP0514838
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| Compound Name |
N-[2-(2,4-dihydroxy-5-propan-2-ylbenzoyl)-1,3-dihydroisoindol-5-yl]-N'-hydroxyhexanediamide
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| Formula |
C24H29N3O6
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| Molecular Weight |
455.511
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| Canonical SMILES |
CC(C)c1cc(C(=O)N2Cc3ccc(NC(=O)CCCCC(=O)NO)cc3C2)c(O)cc1O
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| InChI |
InChI=1S/C24H29N3O6/c1-14(2)18-10-19(21(29)11-20(18)28)24(32)27-12-15-7-8-17(9-16(15)13-27)25-22(30)5-3-4-6-23(31)26-33/h7-11,14,28-29,33H,3-6,12-13H2,1-2H3,(H,25,30)(H,26,31)
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| InChIKey |
XQJICAHHMDZSIJ-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