General Information of the Compound
| Compound ID |
CP0575349
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| Compound Name |
4-[6-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3,4-dihydro-2H-quinolin-1-yl]-N-hydroxybenzamide
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| Structure |
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| Formula |
C24H20ClF3N4O3
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| Molecular Weight |
504.896
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| Canonical SMILES |
ONC(=O)c1ccc(cc1)N1CCCc2cc(NC(=O)Nc3ccc(Cl)c(c3)C(F)(F)F)ccc12
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| InChI |
InChI=1S/C24H20ClF3N4O3/c25-20-9-5-17(13-19(20)24(26,27)28)30-23(34)29-16-6-10-21-15(12-16)2-1-11-32(21)18-7-3-14(4-8-18)22(33)31-35/h3-10,12-13,35H,1-2,11H2,(H,31,33)(H2,29,30,34)
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| InChIKey |
WCMRWJOERMNVPK-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