General Information of the Compound
| Compound ID |
CP0549054
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| Compound Name |
4-chloro-N-[(1S,2R)-2-hydroxycyclohexyl]-5-[4-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C17H16ClF3N2O3
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| Molecular Weight |
388.773
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| Canonical SMILES |
O[C@@H]1CCCC[C@@H]1NC(=O)c1noc(c1Cl)-c1ccc(cc1)C(F)(F)F
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| InChI |
InChI=1S/C17H16ClF3N2O3/c18-13-14(16(25)22-11-3-1-2-4-12(11)24)23-26-15(13)9-5-7-10(8-6-9)17(19,20)21/h5-8,11-12,24H,1-4H2,(H,22,25)/t11-,12+/m0/s1
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| InChIKey |
XGTCOQJJUQPLBV-NWDGAFQWSA-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