General Information of the Compound
| Compound ID |
CP0377963
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| Compound Name |
4-bromo-N-cyclopentyl-5-(4-(trifluoromethoxy)phenyl)isoxazole-3-carboxamide
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| Structure |
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| Formula |
C16H14BrF3N2O3
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| Molecular Weight |
419.197
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| Canonical SMILES |
FC(F)(F)Oc1ccc(cc1)-c1onc(C(=O)NC2CCCC2)c1Br
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| InChI |
InChI=1S/C16H14BrF3N2O3/c17-12-13(15(23)21-10-3-1-2-4-10)22-25-14(12)9-5-7-11(8-6-9)24-16(18,19)20/h5-8,10H,1-4H2,(H,21,23)
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| InChIKey |
BUKJFZKNQOTMCQ-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