General Information of the Compound
| Compound ID |
CP0294330
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| Compound Name |
(R)-2-amino-4-(4-(difluoromethoxy)phenyl)-1-methyl-4-(3-(3,3,3-trifluoropropoxy)phenyl)-1H-imidazol-5(4H)-one
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| Structure |
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| Formula |
C20H18F5N3O3
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| Molecular Weight |
443.372
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| Canonical SMILES |
CN1C(N)=N[C@](C1=O)(c1ccc(OC(F)F)cc1)c1cccc(OCCC(F)(F)F)c1
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| InChI |
InChI=1S/C20H18F5N3O3/c1-28-16(29)20(27-18(28)26,12-5-7-14(8-6-12)31-17(21)22)13-3-2-4-15(11-13)30-10-9-19(23,24)25/h2-8,11,17H,9-10H2,1H3,(H2,26,27)/t20-/m1/s1
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| InChIKey |
QLEGEHLCGYEGPB-HXUWFJFHSA-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