General Information of the Compound
| Compound ID |
CP0038387
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| Compound Name |
(R)-2-amino-4-(4-(difluoromethoxy)phenyl)-4-(3-ethynylphenyl)-1-methyl-1H-imidazol-5(4H)-one
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| Structure |
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| Formula |
C19H15F2N3O2
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| Molecular Weight |
355.344
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| Canonical SMILES |
CN1C(N)=N[C@](C1=O)(c1ccc(OC(F)F)cc1)c1cccc(c1)C#C
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| InChI |
InChI=1S/C19H15F2N3O2/c1-3-12-5-4-6-14(11-12)19(16(25)24(2)18(22)23-19)13-7-9-15(10-8-13)26-17(20)21/h1,4-11,17H,2H3,(H2,22,23)/t19-/m1/s1
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| InChIKey |
SFYRCFTWDHROKH-LJQANCHMSA-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