General Information of the Compound
| Compound ID |
CP0489133
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| Compound Name |
N-cyclopentyl-5-[4-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C16H15F3N2O2
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| Molecular Weight |
324.302
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)-c1cc(no1)C(=O)NC1CCCC1
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| InChI |
InChI=1S/C16H15F3N2O2/c17-16(18,19)11-7-5-10(6-8-11)14-9-13(21-23-14)15(22)20-12-3-1-2-4-12/h5-9,12H,1-4H2,(H,20,22)
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| InChIKey |
NFQMKOSKIMNXQV-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