General Information of the Compound
| Compound ID |
CP0377643
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| Compound Name |
N-[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl]-4-hydroxyphenyl]-N'-hydroxyheptanediamide
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| Structure |
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| Formula |
C21H21ClF3N3O5
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| Molecular Weight |
487.862
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| Canonical SMILES |
ONC(=O)CCCCCC(=O)Nc1ccc(O)c(c1)C(=O)Nc1ccc(Cl)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C21H21ClF3N3O5/c22-16-8-6-13(11-15(16)21(23,24)25)27-20(32)14-10-12(7-9-17(14)29)26-18(30)4-2-1-3-5-19(31)28-33/h6-11,29,33H,1-5H2,(H,26,30)(H,27,32)(H,28,31)
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| InChIKey |
KTWPQASCVGONHE-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