General Information of the Compound
| Compound ID |
CP0948691
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| Compound Name |
Rac-N-(2-(4-hydroxy-4-(trifluoromethyl)piperidin-1-yl)-3-phenylpropyl)-2-methyl-5-(trifluoromethyl)oxazole-4-carboxamide
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| Structure |
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| Formula |
C21H23F6N3O3
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| Molecular Weight |
479.421
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| Canonical SMILES |
Cc1nc(C(=O)NCC(Cc2ccccc2)N2CCC(O)(C(F)(F)F)CC2)c(C(F)(F)F)o1
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| InChI |
InChI=1S/C21H23F6N3O3/c1-13-29-16(17(33-13)20(22,23)24)18(31)28-12-15(11-14-5-3-2-4-6-14)30-9-7-19(32,8-10-30)21(25,26)27/h2-6,15,32H,7-12H2,1H3,(H,28,31)
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| InChIKey |
UGBYPEHLIGQGQJ-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