General Information of the Compound
| Compound ID |
CP0441586
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| Compound Name |
N-[(1R,3S)-3-hydroxycyclohexyl]-4-[[methyl(propan-2-yl)amino]methyl]-5-[4-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C22H28F3N3O3
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| Molecular Weight |
439.478
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| Canonical SMILES |
CC(C)N(C)Cc1c(noc1-c1ccc(cc1)C(F)(F)F)C(=O)N[C@@H]1CCC[C@H](O)C1
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| InChI |
InChI=1S/C22H28F3N3O3/c1-13(2)28(3)12-18-19(21(30)26-16-5-4-6-17(29)11-16)27-31-20(18)14-7-9-15(10-8-14)22(23,24)25/h7-10,13,16-17,29H,4-6,11-12H2,1-3H3,(H,26,30)/t16-,17+/m1/s1
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| InChIKey |
IXOFSVWMUOLBKT-SJORKVTESA-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