General Information of the Compound
| Compound ID |
CP0475823
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| Compound Name |
4-chloro-N-cyclohexyl-5-(4-(trifluoromethyl)phenyl)isoxazole-3-carboxamide
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| Structure |
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| Formula |
C17H16ClF3N2O2
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| Molecular Weight |
372.774
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)-c1onc(C(=O)NC2CCCCC2)c1Cl
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| InChI |
InChI=1S/C17H16ClF3N2O2/c18-13-14(16(24)22-12-4-2-1-3-5-12)23-25-15(13)10-6-8-11(9-7-10)17(19,20)21/h6-9,12H,1-5H2,(H,22,24)
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| InChIKey |
CMGSPERGYLNBBU-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