General Information of the Compound
| Compound ID |
CP0488935
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| Compound Name |
N-[2-(2,4-dihydroxy-5-propan-2-ylbenzoyl)-1,3-dihydroisoindol-5-yl]-N'-hydroxyheptanediamide
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| Formula |
C25H31N3O6
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| Molecular Weight |
469.538
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| Canonical SMILES |
CC(C)c1cc(C(=O)N2Cc3ccc(NC(=O)CCCCCC(=O)NO)cc3C2)c(O)cc1O
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| InChI |
InChI=1S/C25H31N3O6/c1-15(2)19-11-20(22(30)12-21(19)29)25(33)28-13-16-8-9-18(10-17(16)14-28)26-23(31)6-4-3-5-7-24(32)27-34/h8-12,15,29-30,34H,3-7,13-14H2,1-2H3,(H,26,31)(H,27,32)
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| InChIKey |
AMNFQPNPGQJGOD-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