General Information of the Compound
| Compound ID |
CP0567221
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| Compound Name |
4-[5-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-2,3-dihydroindol-1-yl]-N-hydroxybenzamide
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| Structure |
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| Formula |
C23H18ClF3N4O3
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| Molecular Weight |
490.869
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| Canonical SMILES |
ONC(=O)c1ccc(cc1)N1CCc2cc(NC(=O)Nc3ccc(Cl)c(c3)C(F)(F)F)ccc12
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| InChI |
InChI=1S/C23H18ClF3N4O3/c24-19-7-3-16(12-18(19)23(25,26)27)29-22(33)28-15-4-8-20-14(11-15)9-10-31(20)17-5-1-13(2-6-17)21(32)30-34/h1-8,11-12,34H,9-10H2,(H,30,32)(H2,28,29,33)
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| InChIKey |
XNWHSSXFMHOQGS-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